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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20N4O4
Molecular Weight 416.4293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,3-dihydro-3-[[2?-[(hydroxyamino)iminomethyl][1,1?-biphenyl]-4-yl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate

SMILES

COC(=O)C1=CC=CC2=C1N(CC3=CC=C(C=C3)C4=CC=CC=C4C(=N)NO)C(=O)N2

InChI

InChIKey=SBYZIZSUQZZOTC-UHFFFAOYSA-N
InChI=1S/C23H20N4O4/c1-31-22(28)18-7-4-8-19-20(18)27(23(29)25-19)13-14-9-11-15(12-10-14)16-5-2-3-6-17(16)21(24)26-30/h2-12,30H,13H2,1H3,(H2,24,26)(H,25,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 2,3-dihydro-3-[[2?-[(hydroxyamino)iminomethyl][1,1?-biphenyl]-4-yl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate
Systematic Name English
Azilsartan Impurity 2
Preferred Name English
1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-3-[[2?-[(hydroxyamino)iminomethyl][1,1?-biphenyl]-4-yl]methyl]-2-oxo-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
ZX7ZWF5H32
Created by admin on Wed Apr 02 17:51:54 GMT 2025 , Edited by admin on Wed Apr 02 17:51:54 GMT 2025
PRIMARY
PUBCHEM
101884872
Created by admin on Wed Apr 02 17:51:54 GMT 2025 , Edited by admin on Wed Apr 02 17:51:54 GMT 2025
PRIMARY
CAS
1499167-72-4
Created by admin on Wed Apr 02 17:51:54 GMT 2025 , Edited by admin on Wed Apr 02 17:51:54 GMT 2025
PRIMARY