1-(3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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