2-(3,5-dimethylpyrazol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=CC=N2)O)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=CC=N2)O)C

InChI

InChI=1S/C12H14N4O2/c1-8-6-9(2)16(15-8)7-11(18)14-12-10(17)4-3-5-13-12/h3-6,17H,7H2,1-2H3,(H,13,14,18)