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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17ClN2O3
Molecular Weight 392.835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[6-Chloro-5-[4-(2-hydroxyphenyl)phenyl]-2H-indazol-3-yl]propanoic acid

SMILES

OC(=O)CCC1=NNC2=CC(Cl)=C(C=C12)C3=CC=C(C=C3)C4=C(O)C=CC=C4

InChI

InChIKey=QGBUJBHHXVSNRP-UHFFFAOYSA-N
InChI=1S/C22H17ClN2O3/c23-18-12-20-17(19(24-25-20)9-10-22(27)28)11-16(18)14-7-5-13(6-8-14)15-3-1-2-4-21(15)26/h1-8,11-12,26H,9-10H2,(H,24,25)(H,27,28)

HIDE SMILES / InChI

Molecular Formula C22H17ClN2O3
Molecular Weight 392.835
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 Wed Apr 02 20:19:48 GMT 2025
Edited
by admin
on Wed Apr 02 20:19:48 GMT 2025
Record UNII
RYC8S466L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[6-Chloro-5-[4-(2-hydroxyphenyl)phenyl]-2H-indazol-3-yl]propanoic acid
Preferred Name English
Code System Code Type Description
PUBCHEM
172195135
Created by admin on Wed Apr 02 20:19:48 GMT 2025 , Edited by admin on Wed Apr 02 20:19:48 GMT 2025
PRIMARY
FDA UNII
RYC8S466L2
Created by admin on Wed Apr 02 20:19:48 GMT 2025 , Edited by admin on Wed Apr 02 20:19:48 GMT 2025
PRIMARY