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

Systemtic Name: [(5R)-3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-phenyl-methanone Openeye Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-4H-pyrazol-1-yl]-phenyl-methanone CAS Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridinyl)-4H-pyrazol-1-yl]-phenylmethanone IUPAC Name: [(5R)-3-ethyl-5-hydroxy-5-pyridin-3-yl-4H-pyrazol-1-yl]-phenylmethanone Traditional Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-15-11-17(22,14-9-6-10-18-12-14)20(19-15)16(21)13-7-4-3-5-8-13/h3-10,12,22H,2,11H2,1H3/t17-/m1/s1