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

Systemtic Name: 1-[(5S)-3-ethyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(p-tolyl)-4H-pyrazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazol-1-yl]-2-phenylethanone IUPAC Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazol-1-yl]-2-phenylethanone Traditional Name: 1-[(5S)-3-ethyl-5-hydroxy-5-(p-tolyl)-2-pyrazolin-1-yl]-2-phenyl-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-18-14-20(24,17-11-9-15(2)10-12-17)22(21-18)19(23)13-16-7-5-4-6-8-16/h4-12,24H,3,13-14H2,1-2H3/t20-/m0/s1