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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21N3O2
Molecular Weight 371.4317
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-amino-2-[[(2?-cyano[1,1?-biphenyl]-4-yl)methyl]amino]benzoate

SMILES

CCOC(=O)C1=CC=CC(N)=C1NCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChIKey=QXQJYCWDJBDKKR-UHFFFAOYSA-N
InChI=1S/C23H21N3O2/c1-2-28-23(27)20-8-5-9-21(25)22(20)26-15-16-10-12-17(13-11-16)19-7-4-3-6-18(19)14-24/h3-13,26H,2,15,25H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Azilsartan Impurity E
Preferred Name English
Ethyl 3-amino-2-[[(2?-cyano[1,1?-biphenyl]-4-yl)methyl]amino]benzoate
Systematic Name English
3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester
Systematic Name English
Benzoic acid, 3-amino-2-[[(2?-cyano[1,1?-biphenyl]-4-yl)methyl]amino]-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
136285-69-3
Created by admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
PRIMARY
PUBCHEM
15654655
Created by admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID20576393
Created by admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
PRIMARY
FDA UNII
A53V2J3N5T
Created by admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
PRIMARY