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

Systemtic Name: 4-cyclohexyl-N-[[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline Openeye Name: 4-cyclohexyl-N-[[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline CAS Name: 4-cyclohexyl-N-[[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline IUPAC Name: 4-cyclohexyl-N-[[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline Traditional Name: (4-cyclohexylphenyl)-[4-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]amine Formula: C34H35N3 MolecularWeight: 485.6618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)N4[C@@H](CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H35N3/c1-4-10-27(11-5-1)28-18-20-31(21-19-28)35-25-26-16-22-32(23-17-26)37-34(30-14-8-3-9-15-30)24-33(36-37)29-12-6-2-7-13-29/h2-3,6-9,12-23,27,34-35H,1,4-5,10-11,24-25H2/t34-/m0/s1