(3R)-5-(2-chlorophenyl)-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(2-chlorophenyl)-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(2-chlorophenyl)-2-phenyl-3-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(2-chlorophenyl)-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(2-chlorophenyl)-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(2-chlorophenyl)-1-phenyl-5-(p-tolyl)-2-pyrazoline Formula: C22H19ClN2 MolecularWeight: 346.85266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2/c1-16-11-13-17(14-12-16)22-15-21(19-9-5-6-10-20(19)23)24-25(22)18-7-3-2-4-8-18/h2-14,22H,15H2,1H3/t22-/m1/s1