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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O2.C4H10N2
Molecular Weight 394.5099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLBUTAZONE PIPERAZINE

SMILES

C1CNCCN1.CCCCC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=HWGAOXKGTHUMFZ-UHFFFAOYSA-N
InChI=1S/C19H20N2O2.C4H10N2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16;1-2-6-4-3-5-1/h4-13,17H,2-3,14H2,1H3;5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C4H10N2
Molecular Weight 86.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H20N2O2
Molecular Weight 308.3743
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:02:51 UTC 2023
Edited
by admin
on Fri Dec 15 19:02:51 UTC 2023
Record UNII
0J1026H8UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLBUTAZONE PIPERAZINE
Common Name English
PYRASANONE
Common Name English
PHENYLBUTAZONE-PIPERAZINE
WHO-DD  
Common Name English
PHENYLBUTAZONE PIPERAZINE SALT [MI]
Common Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1,2-DIPHENYL-, COMPD. WITH PIPERAZINE (1:1)
Systematic Name English
PYRAZINOBUTAZONE
Common Name English
Phenylbutazone-piperazine [WHO-DD]
Common Name English
CARUDOL
Brand Name English
Code System Code Type Description
FDA UNII
0J1026H8UB
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
EVMPD
SUB37106
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
ECHA (EC/EINECS)
225-639-4
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
EVMPD
SUB03774MIG
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
CAS
4985-25-5
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
RXCUI
236354
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m8660
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY Merck Index
MESH
C100279
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID60198119
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
SMS_ID
100000085278
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
PUBCHEM
78682
Created by admin on Fri Dec 15 19:02:51 UTC 2023 , Edited by admin on Fri Dec 15 19:02:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY