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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O3
Molecular Weight 322.3578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KEBUZONE

SMILES

CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LGYTZKPVOAIUKX-UHFFFAOYSA-N
InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H18N2O3
Molecular Weight 322.3578
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 16:36:56 UTC 2023
Edited
by admin
on Fri Dec 15 16:36:56 UTC 2023
Record UNII
4VD83UL6Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KEBUZONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
Kebuzone [WHO-DD]
Common Name English
4-(3-OXOBUTYL)-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE
Systematic Name English
KEBUZONE [MART.]
Common Name English
KETOPHENYLBUTAZONE [JAN]
Common Name English
KETOPHENYLBUTAZONE
JAN  
Common Name English
CETOPHENYLBUTAZONE
Common Name English
kebuzone [INN]
Common Name English
KEBUZONE [MI]
Common Name English
Classification Tree Code System Code
WHO-ATC M01AA06
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
WHO-VATC QM01AA06
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
Code System Code Type Description
INN
2444
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
WIKIPEDIA
Kebuzone
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
DRUG BANK
DB08940
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
FDA UNII
4VD83UL6Y6
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
RXCUI
28198
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY RxNorm
CHEBI
31749
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
ECHA (EC/EINECS)
212-715-7
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
EVMPD
SUB08363MIG
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107720
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
SMS_ID
100000082866
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
NCI_THESAURUS
C79126
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
PUBCHEM
3824
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID00234500
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
MESH
C100280
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
MERCK INDEX
m6606
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY Merck Index
CAS
853-34-9
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
DRUG CENTRAL
1522
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY