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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20ClN3O
Molecular Weight 377.867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Des[2'-(1H-tetrazol-5-yl)] 2-cyanolosartan carboxaldehyde

SMILES

CCCCC1=NC(Cl)=C(C=O)N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C#N

InChI

InChIKey=UYWHRPJKNDNURE-UHFFFAOYSA-N
InChI=1S/C22H20ClN3O/c1-2-3-8-21-25-22(23)20(15-27)26(21)14-16-9-11-17(12-10-16)19-7-5-4-6-18(19)13-24/h4-7,9-12,15H,2-3,8,14H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Des[2'-(1H-tetrazol-5-yl)] 2-cyanolosartan carboxaldehyde
Systematic Name English
4′-[(2-Butyl-4-chloro-5-formyl-1H-imidazol-1-yl)methyl][1,1′-biphenyl]-2-carbonitrile
Systematic Name English
[1,1′-Biphenyl]-2-carbonitrile, 4′-[(2-butyl-4-chloro-5-formyl-1H-imidazol-1-yl)methyl]-
Systematic Name English
4′-(2-Butyl-4-chloro-5-formylimidazol-1-ylmethyl)biphenyl-2-carbonitrile
Systematic Name English
2-[4-[(2-Butyl-4-chloro-5-formylimidazol-1-yl)methyl]phenyl]benzonitrile
Systematic Name English
Des[2-(1H-tetrazol-5-yl)] 2-cyanolosartan carboxaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
23352292
Created by admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
PRIMARY
CAS
124750-67-0
Created by admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
PRIMARY
FDA UNII
RR3H9E45B9
Created by admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
PRIMARY