4-(5-methoxypyridin-3-yl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-(5-methoxypyridin-3-yl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 4-(5-methoxy-3-pyridyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 4-(5-methoxy-3-pyridinyl)-6-methyl-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(5-methoxypyridin-3-yl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 4-(5-methoxy-3-pyridyl)-6-methyl-N-(1-methylpyrazol-3-yl)picolinamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NN(C=C2)C)C3=CC(=CN=C3)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NN(C=C2)C)C3=CC(=CN=C3)OC

InChI

InChI=1S/C17H17N5O2/c1-11-6-12(13-7-14(24-3)10-18-9-13)8-15(19-11)17(23)20-16-4-5-22(2)21-16/h4-10H,1-3H3,(H,20,21,23)