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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN([C@](C1)(C2=CC=CC=C2)O)C(=O)CC3=CC(=C(C=C3)OC)OC

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/h4-11,24H,12-13H2,1-3H3/t20-/m0/s1