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

Systemtic Name: 1-[(3R)-3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-13(23)22-19(17-10-9-16(25-3)11-20(17)26-4)12-18(21-22)14-5-7-15(24-2)8-6-14/h5-11,19H,12H2,1-4H3/t19-/m1/s1