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

Systemtic Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-hexylbenzimidazol-2-yl)methanimine Openeye Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-hexylbenzimidazol-2-yl)methanimine CAS Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-hexyl-2-benzimidazolyl)methanimine IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(1-hexylbenzimidazol-2-yl)methanimine Traditional Name: (E)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-(1-hexylbenzimidazol-2-yl)amine Formula: C35H35N5 MolecularWeight: 525.6859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCCN1C2=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/C35H35N5/c1-2-3-4-13-24-39-33-19-12-11-18-31(33)37-35(39)36-26-27-20-22-30(23-21-27)40-34(29-16-9-6-10-17-29)25-32(38-40)28-14-7-5-8-15-28/h5-12,14-23,26,34H,2-4,13,24-25H2,1H3/b36-26+