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

Systemtic Name: [(5S)-3-ethyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [(5S)-3-ethyl-5-hydroxy-5-(p-tolyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [(5S)-3-ethyl-5-hydroxy-5-(p-tolyl)-2-pyrazolin-1-yl]-(2-hydroxyphenyl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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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=CC=C3O

Isomeric SMILES

CCC1=NN([C@](C1)(C2=CC=C(C=C2)C)O)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H20N2O3/c1-3-15-12-19(24,14-10-8-13(2)9-11-14)21(20-15)18(23)16-6-4-5-7-17(16)22/h4-11,22,24H,3,12H2,1-2H3/t19-/m0/s1