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

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-2-phenyl-5-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-3-(p-tolyl)-2-pyrazoline Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-17-9-11-18(12-10-17)21-16-22(26(25-21)20-7-5-4-6-8-20)19-13-14-23(27-2)24(15-19)28-3/h4-15,22H,16H2,1-3H3/t22-/m1/s1