N-(5-methylpyridin-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

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