1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(3,4-dimethoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13-5-7-15(8-6-13)18-12-17(21-22(18)14(2)23)16-9-10-19(24-3)20(11-16)25-4/h5-11,18H,12H2,1-4H3/t18-/m1/s1