(3R)-2-(4-methylphenyl)-3,5-diphenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-2-(4-methylphenyl)-3,5-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-3,5-diphenyl-2-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(4-methylphenyl)-3,5-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-methylphenyl)-3,5-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-3,5-diphenyl-1-(p-tolyl)-2-pyrazoline Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-17-12-14-20(15-13-17)24-22(19-10-6-3-7-11-19)16-21(23-24)18-8-4-2-5-9-18/h2-15,22H,16H2,1H3/t22-/m1/s1