1-[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: N-(1-naphthyl)-1-[4-[(3S)-3-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]phenyl]methanimine CAS Name: 1-[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-naphthalen-1-ylmethanimine Traditional Name: 1-naphthyl-[4-[(5S)-5-phenyl-3-(p-tolyl)-2-pyrazolin-1-yl]benzylidene]amine Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H27N3/c1-24-14-18-27(19-15-24)32-22-33(28-9-3-2-4-10-28)36(35-32)29-20-16-25(17-21-29)23-34-31-13-7-11-26-8-5-6-12-30(26)31/h2-21,23,33H,22H2,1H3/t33-/m0/s1