(3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl)-pyridin-3-yl-methanone Openeye Name: (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-(3-pyridyl)methanone CAS Name: (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-(3-pyridinyl)methanone IUPAC Name: (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-pyridin-3-ylmethanone Traditional Name: (5-hydroxy-3,5-dimethyl-2-pyrazolin-1-yl)-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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