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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=NN([C@H](C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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