2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-6-phenyl-pyrimidine

Systemtic Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-6-phenyl-pyrimidine Openeye Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-6-(p-tolyl)pyrimidine CAS Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-6-phenylpyrimidine IUPAC Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-6-phenylpyrimidine Traditional Name: 2-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]-4-phenyl-6-(p-tolyl)pyrimidine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N4[C@@H](CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4/c1-23-17-19-26(20-18-23)29-21-28(24-11-5-2-6-12-24)33-32(34-29)36-31(27-15-9-4-10-16-27)22-30(35-36)25-13-7-3-8-14-25/h2-21,31H,22H2,1H3/t31-/m0/s1