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

Systemtic Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(o-tolyl)methanimine CAS Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(2-methylphenyl)methanimine Traditional Name: [4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzylidene]-(o-tolyl)amine Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)N3[C@H](CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3/c1-22-10-8-9-15-27(22)30-21-23-16-18-26(19-17-23)32-29(25-13-6-3-7-14-25)20-28(31-32)24-11-4-2-5-12-24/h2-19,21,29H,20H2,1H3/t29-/m1/s1