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

Systemtic Name: [(5R)-3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridinyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [(5R)-3-ethyl-5-hydroxy-5-pyridin-3-yl-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-2-pyrazolin-1-yl]-(2-hydroxyphenyl)methanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-13-10-17(23,12-6-5-9-18-11-12)20(19-13)16(22)14-7-3-4-8-15(14)21/h3-9,11,21,23H,2,10H2,1H3/t17-/m1/s1