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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(N=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(N=CC=C2)OC)C

InChI

InChI=1S/C13H16N4O2/c1-9-7-10(2)17(16-9)8-12(18)15-11-5-4-6-14-13(11)19-3/h4-7H,8H2,1-3H3,(H,15,18)