2-pentyl-6-phenyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine

Systemtic Name: 2-pentyl-6-phenyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine Openeye Name: 2-pentyl-6-phenyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine CAS Name: 2-pentyl-6-phenyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine IUPAC Name: 2-pentyl-6-phenyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine Traditional Name: 2-amyl-6-phenyl-1-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]imidazo[4,5-c]pyridine Formula: C31H29N7 MolecularWeight: 499.60886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CN=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C6=CC=CC=C6

Isomeric SMILES

CCCCCC1=NC2=CN=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N7/c1-2-3-5-14-30-33-28-20-32-27(24-10-6-4-7-11-24)19-29(28)38(30)21-22-15-17-23(18-16-22)25-12-8-9-13-26(25)31-34-36-37-35-31/h4,6-13,15-20H,2-3,5,14,21H2,1H3,(H,34,35,36,37)