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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18BrN3O3S
Molecular Weight 460.344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KR-33493

SMILES

OC(=O)C1=NN(CCC2=CC=CC=C2)C=C1NC(=O)CSC3=CC=C(Br)C=C3

InChI

InChIKey=ZRLJEHIUGYTTSZ-UHFFFAOYSA-N
InChI=1S/C20H18BrN3O3S/c21-15-6-8-16(9-7-15)28-13-18(25)22-17-12-24(23-19(17)20(26)27)11-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,25)(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
KR-33493
Common Name English
4-((2-(4-BROMOPHENYLSULFANYL)ACETYL)AMINO)-1-PHENETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
Systematic Name English
1H-PYRAZOLE-3-CARBOXYLIC ACID, 4-((2-((4-BROMOPHENYL)THIO)ACETYL)AMINO)-1-(2-PHENYLETHYL)-
Systematic Name English
KR-33494
Code English
Code System Code Type Description
FDA UNII
NCH0QD81ZR
Created by admin on Sat Dec 16 17:47:52 GMT 2023 , Edited by admin on Sat Dec 16 17:47:52 GMT 2023
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CAS
1021497-97-1
Created by admin on Sat Dec 16 17:47:52 GMT 2023 , Edited by admin on Sat Dec 16 17:47:52 GMT 2023
PRIMARY
PUBCHEM
25009726
Created by admin on Sat Dec 16 17:47:52 GMT 2023 , Edited by admin on Sat Dec 16 17:47:52 GMT 2023
PRIMARY