U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O
Molecular Weight 230.3055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYPHENAZONE

SMILES

CC(C)C1=C(C)N(C)N(C1=O)C2=CC=CC=C2

InChI

InChIKey=PXWLVJLKJGVOKE-UHFFFAOYSA-N
InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3

HIDE SMILES / InChI
Molecular Formula C14H18N2O
Molecular Weight 230.3055
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:19:50 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:50 UTC 2023
Record UNII
OED8FV75PY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPYPHENAZONE
EP   INN   MART.   MI   WHO-DD  
INN  
Official Name English
ISOPROPYLANTIPYRINE [JAN]
Common Name English
propyphenazone [INN]
Common Name English
ISOPROPYLANTIPYRINE
Common Name English
4-ISOPROPYL-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE
Systematic Name English
PROPYPHENAZONE [MI]
Common Name English
Propyphenazone [WHO-DD]
Common Name English
ISOPROPYLPHENAZONE
Systematic Name English
PROPYPHENAZONE [EP MONOGRAPH]
Common Name English
PROPYPHENAZONE [MART.]
Common Name English
YOSHIPYRIN
Brand Name English
Classification Tree Code System Code
WHO-VATC QN02BB74
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
WHO-ATC N02BB74
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
WHO-VATC QN02BB04
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
WHO-VATC QN02BB54
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
WHO-ATC N02BB04
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
WHO-ATC N02BB54
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
Code System Code Type Description
SMS_ID
100000092130
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-539-2
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
MERCK INDEX
m9252
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
2309
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
EVMPD
SUB10125MIG
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
FDA UNII
OED8FV75PY
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
INN
2848
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
RXCUI
34710
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C72124
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
WIKIPEDIA
Propyphenazone
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL28318
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
CAS
479-92-5
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
PUBCHEM
3778
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
MESH
C009077
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID6023529
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
CHEBI
135538
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
DAILYMED
OED8FV75PY
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
DRUG BANK
DB13524
Created by admin on Fri Dec 15 15:19:50 UTC 2023 , Edited by admin on Fri Dec 15 15:19:50 UTC 2023
PRIMARY
Related Record Type Details
Structure of 5-METHOXY-3-METHYL-1-PHENYL-4-(PROPAN-2-YL)-1H-PYRAZOLE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Structure of 1,5-DIMETHYL-4-((2RS)-4-METHYLPENTAN-2-YL)-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Structure of ANTIPYRINE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
Structure of PROPYPHENAZONE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966