2-(3,4-dimethoxyphenyl)-1-[(3R)-5-methyl-3-oxidanyl-3-phenyl-1H-pyrazol-2-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[(3R)-5-methyl-3-oxidanyl-3-phenyl-1H-pyrazol-2-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[(3R)-3-hydroxy-5-methyl-3-phenyl-1H-pyrazol-2-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[(3R)-3-hydroxy-5-methyl-3-phenyl-1H-pyrazol-2-yl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[(3R)-3-hydroxy-5-methyl-3-phenyl-1H-pyrazol-2-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[(5R)-5-hydroxy-3-methyl-5-phenyl-3-pyrazolin-1-yl]ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)CC2=CC(=C(C=C2)OC)OC)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C[C@](N(N1)C(=O)CC2=CC(=C(C=C2)OC)OC)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4/c1-14-13-20(24,16-7-5-4-6-8-16)22(21-14)19(23)12-15-9-10-17(25-2)18(11-15)26-3/h4-11,13,21,24H,12H2,1-3H3/t20-/m1/s1