N-(5-methylpyridin-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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