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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C13H16N4O/c1-9-5-4-6-14-13(9)15-12(18)8-17-11(3)7-10(2)16-17/h4-7H,8H2,1-3H3,(H,14,15,18)