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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(N(N1)C(=O)C2=CC=CC=C2O)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=C[C@](N(N1)C(=O)C2=CC=CC=C2O)(C3=CC=C(C=C3)C)O

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/h4-12,20,22,24H,3H2,1-2H3/t19-/m1/s1