[(3S)-5-ethyl-3-(3-methoxyphenyl)-3-oxidanyl-1H-pyrazol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3S)-5-ethyl-3-(3-methoxyphenyl)-3-oxidanyl-1H-pyrazol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-5-ethyl-3-hydroxy-3-(3-methoxyphenyl)-1H-pyrazol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-5-ethyl-3-hydroxy-3-(3-methoxyphenyl)-1H-pyrazol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-5-ethyl-3-hydroxy-3-(3-methoxyphenyl)-1H-pyrazol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [(5S)-3-ethyl-5-hydroxy-5-(3-methoxyphenyl)-3-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(N(N1)C(=O)C2=CC=C(C=C2)OC)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCC1=C[C@@](N(N1)C(=O)C2=CC=C(C=C2)OC)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H22N2O4/c1-4-16-13-20(24,15-6-5-7-18(12-15)26-3)22(21-16)19(23)14-8-10-17(25-2)11-9-14/h5-13,21,24H,4H2,1-3H3/t20-/m0/s1