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

Systemtic Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-(4-methylpiperazino)amine Formula: C27H29N5 MolecularWeight: 423.55266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5/c1-30-16-18-31(19-17-30)28-21-22-12-14-25(15-13-22)32-27(24-10-6-3-7-11-24)20-26(29-32)23-8-4-2-5-9-23/h2-15,21,27H,16-20H2,1H3/b28-21+