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

Systemtic Name: 1-[(5S)-3-ethyl-5-(3-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(3-methoxyphenyl)-4H-pyrazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(3-methoxyphenyl)-4H-pyrazol-1-yl]-2-phenylethanone IUPAC Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(3-methoxyphenyl)-4H-pyrazol-1-yl]-2-phenylethanone Traditional Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(3-methoxyphenyl)-2-pyrazolin-1-yl]-2-phenyl-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC(=CC=C2)OC)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN([C@](C1)(C2=CC(=CC=C2)OC)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-3-17-14-20(24,16-10-7-11-18(13-16)25-2)22(21-17)19(23)12-15-8-5-4-6-9-15/h4-11,13,24H,3,12,14H2,1-2H3/t20-/m0/s1