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

Systemtic Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1-phenyl-2-pyrazoline Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O3/c1-27-19-11-9-17(10-12-19)23-16-22(25-26(23)18-7-5-4-6-8-18)21-14-13-20(28-2)15-24(21)29-3/h4-15,23H,16H2,1-3H3/t23-/m1/s1