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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-2-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-methoxyphenyl)-2-(o-tolyl)-5-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methoxyphenyl)-2-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-methoxyphenyl)-2-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-methoxyphenyl)-1-(o-tolyl)-3-phenyl-2-pyrazoline Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O/c1-17-8-6-7-11-22(17)25-23(19-12-14-20(26-2)15-13-19)16-21(24-25)18-9-4-3-5-10-18/h3-15,23H,16H2,1-2H3/t23-/m1/s1