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

Systemtic Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-octyl-methanimine Openeye Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-octyl-methanimine CAS Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-octylmethanimine IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-octylmethanimine Traditional Name: [4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-octyl-amine Formula: C30H35N3 MolecularWeight: 437.619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN=CC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3/c1-2-3-4-5-6-13-22-31-24-25-18-20-28(21-19-25)33-30(27-16-11-8-12-17-27)23-29(32-33)26-14-9-7-10-15-26/h7-12,14-21,24,30H,2-6,13,22-23H2,1H3