N-(3-methylpyridin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C14H18N4O/c1-9-6-5-7-15-14(9)16-13(19)8-12-10(2)17-18(4)11(12)3/h5-7H,8H2,1-4H3,(H,15,16,19)