N-(6-methoxypyridin-3-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H16N4O2/c1-12-9-10-19-21(12)15-6-3-13(4-7-15)17(22)20-14-5-8-16(23-2)18-11-14/h3-11H,1-2H3,(H,20,22)