N-[[4-[(3S)-4,4-dimethyl-3,5-diphenyl-3H-pyrazol-2-yl]phenyl]methyl]-2,4-dimethyl-aniline

Systemtic Name: N-[[4-[(3S)-4,4-dimethyl-3,5-diphenyl-3H-pyrazol-2-yl]phenyl]methyl]-2,4-dimethyl-aniline Openeye Name: N-[[4-[(3S)-4,4-dimethyl-3,5-diphenyl-3H-pyrazol-2-yl]phenyl]methyl]-2,4-dimethyl-aniline CAS Name: N-[[4-[(3S)-4,4-dimethyl-3,5-diphenyl-3H-pyrazol-2-yl]phenyl]methyl]-2,4-dimethylaniline IUPAC Name: N-[[4-[(3S)-4,4-dimethyl-3,5-diphenyl-3H-pyrazol-2-yl]phenyl]methyl]-2,4-dimethylaniline Traditional Name: [4-[(5S)-4,4-dimethyl-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]-(2,4-dimethylphenyl)amine Formula: C32H33N3 MolecularWeight: 459.62452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3/c1-23-15-20-29(24(2)21-23)33-22-25-16-18-28(19-17-25)35-31(27-13-9-6-10-14-27)32(3,4)30(34-35)26-11-7-5-8-12-26/h5-21,31,33H,22H2,1-4H3/t31-/m0/s1