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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-[(5R)-3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-[(5R)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-[(5R)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-[(5R)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-[(5R)-5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=NN([C@@](C1)(C2=CC=CC=C2)O)C(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H22N2O3/c1-14-9-10-18(11-15(14)2)25-13-19(23)22-20(24,12-16(3)21-22)17-7-5-4-6-8-17/h4-11,24H,12-13H2,1-3H3/t20-/m1/s1