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

Systemtic Name: [(5R)-3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [(5R)-5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl]-(2-pyridyl)methanone CAS Name: [(5R)-5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [(5R)-5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [(5R)-5-hydroxy-3,5-dimethyl-2-pyrazolin-1-yl]-(2-pyridyl)methanone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)O)C(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=NN([C@](C1)(C)O)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H13N3O2/c1-8-7-11(2,16)14(13-8)10(15)9-5-3-4-6-12-9/h3-6,16H,7H2,1-2H3/t11-/m1/s1