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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-17-13-20(24,16-9-5-14(2)6-10-16)22(21-17)19(23)15-7-11-18(25-3)12-8-15/h5-12,24H,4,13H2,1-3H3/t20-/m0/s1