4-(5-methylpyrazol-1-yl)-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(3-methyl-2-pyridyl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-12-4-3-10-18-16(12)20-17(22)14-5-7-15(8-6-14)21-13(2)9-11-19-21/h3-11H,1-2H3,(H,18,20,22)