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Details

Stereochemistry ACHIRAL
Molecular Formula C23H17N3O3
Molecular Weight 383.3994
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)C1=C2N(CC3=CC=C(C=C3)C4=C(C=CC=C4)C#N)C(=O)NC2=CC=C1

InChI

InChIKey=UPXHAIJRSNBMBO-UHFFFAOYSA-N
InChI=1S/C23H17N3O3/c1-29-22(27)19-7-4-8-20-21(19)26(23(28)25-20)14-15-9-11-16(12-10-15)18-6-3-2-5-17(18)13-24/h2-12H,14H2,1H3,(H,25,28)

HIDE SMILES / InChI

Molecular Formula C23H17N3O3
Molecular Weight 383.3994
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 Sat Dec 16 19:46:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:10 GMT 2023
Record UNII
GA8PTC84LP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate
Systematic Name English
1H-Benzimidazole-4-carboxylic acid, 3-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-2,3-dihydro-2-oxo-, methyl ester
Systematic Name English
Azilsartan impurity I
Common Name English
Code System Code Type Description
FDA UNII
GA8PTC84LP
Created by admin on Sat Dec 16 19:46:10 GMT 2023 , Edited by admin on Sat Dec 16 19:46:10 GMT 2023
PRIMARY
PUBCHEM
15654691
Created by admin on Sat Dec 16 19:46:10 GMT 2023 , Edited by admin on Sat Dec 16 19:46:10 GMT 2023
PRIMARY
CAS
139481-33-7
Created by admin on Sat Dec 16 19:46:10 GMT 2023 , Edited by admin on Sat Dec 16 19:46:10 GMT 2023
PRIMARY