2-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H16N4O/c1-13-3-5-14(6-4-13)11-17(22)20-15-7-8-16(18-12-15)21-10-2-9-19-21/h2-10,12H,11H2,1H3,(H,20,22)