1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3O

Isomeric SMILES

CCC(=O)N1[C@H](CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3O

InChI

InChI=1S/C20H22N2O4/c1-4-20(24)22-16(14-7-5-6-8-17(14)23)12-15(21-22)13-9-10-18(25-2)19(11-13)26-3/h5-11,16,23H,4,12H2,1-3H3/t16-/m1/s1