2-butyl-5-[(E)-3-phenylprop-2-enyl]-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-4-one

Systemtic Name: 2-butyl-5-[(E)-3-phenylprop-2-enyl]-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-4-one Openeye Name: 2-butyl-5-[(E)-cinnamyl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-4-one CAS Name: 2-butyl-5-[(E)-3-phenylprop-2-enyl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-imidazo[4,5-c]pyridinone IUPAC Name: 2-butyl-5-[(E)-3-phenylprop-2-enyl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-4-one Traditional Name: 2-butyl-5-[(E)-cinnamyl]-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]imidazo[4,5-c]pyridin-4-one Formula: C33H31N7O MolecularWeight: 541.64554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)N(C=C2)CC=CC6=CC=CC=C6

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)N(C=C2)C/C=C/C6=CC=CC=C6

InChI

InChI=1S/C33H31N7O/c1-2-3-15-30-34-29-20-22-39(21-9-12-24-10-5-4-6-11-24)33(41)31(29)40(30)23-25-16-18-26(19-17-25)27-13-7-8-14-28(27)32-35-37-38-36-32/h4-14,16-20,22H,2-3,15,21,23H2,1H3,(H,35,36,37,38)/b12-9+