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

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

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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=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=NC5=CC=CC=C5

InChI

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