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Details

Stereochemistry ACHIRAL
Molecular Formula C41H35ClN6O
Molecular Weight 663.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Butyl-4-chloro-1-[[2′-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde

SMILES

CCCCC1=NC(Cl)=C(C=O)N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN(N=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChIKey=QZDHSVQYGMONFS-UHFFFAOYSA-N
InChI=1S/C41H35ClN6O/c1-2-3-23-38-43-39(42)37(29-49)47(38)28-30-24-26-31(27-25-30)35-21-13-14-22-36(35)40-44-46-48(45-40)41(32-15-7-4-8-16-32,33-17-9-5-10-18-33)34-19-11-6-12-20-34/h4-22,24-27,29H,2-3,23,28H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Butyl-4-chloro-1-[[2′-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde
Systematic Name English
1H-Imidazole-5-carboxaldehyde, 2-butyl-4-chloro-1-[[2′-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
15698054
Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023
PRIMARY
FDA UNII
TMX3F672Z8
Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023
PRIMARY
CAS
133910-00-6
Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023
PRIMARY