1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-pentylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-pentylbenzimidazol-2-yl)methanimine Openeye Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-pentylbenzimidazol-2-yl)methanimine CAS Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-pentyl-2-benzimidazolyl)methanimine IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-pentylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-amylbenzimidazol-2-yl)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]amine Formula: C34H33N5 MolecularWeight: 511.65932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33N5/c1-2-3-12-23-38-32-18-11-10-17-30(32)36-34(38)35-25-26-19-21-29(22-20-26)39-33(28-15-8-5-9-16-28)24-31(37-39)27-13-6-4-7-14-27/h4-11,13-22,25,33H,2-3,12,23-24H2,1H3/b35-25+