N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-4-methyl-aniline

Systemtic Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-4-methyl-aniline CAS Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-4-methylaniline IUPAC Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-4-methylaniline Traditional Name: [4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]-(p-tolyl)amine Formula: C29H27N3 MolecularWeight: 417.54478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)N3[C@H](CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3/c1-22-12-16-26(17-13-22)30-21-23-14-18-27(19-15-23)32-29(25-10-6-3-7-11-25)20-28(31-32)24-8-4-2-5-9-24/h2-19,29-30H,20-21H2,1H3/t29-/m1/s1