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

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[3-(1,5-diphenyl-2-pyrazolin-3-yl)phenyl]amine Formula: C28H22ClN3 MolecularWeight: 435.94738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=CC=C3Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=CC=C3Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3/c29-26-17-8-7-12-23(26)20-30-24-14-9-13-22(18-24)27-19-28(21-10-3-1-4-11-21)32(31-27)25-15-5-2-6-16-25/h1-18,20,28H,19H2