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

Systemtic Name: 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(1-methyl-3-pyrazolyl)-4-(5-methyl-3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridyl)picolinamide Formula: C17H17N5O MolecularWeight: 307.34978

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-11-6-14(10-18-9-11)13-7-12(2)19-15(8-13)17(23)20-16-4-5-22(3)21-16/h4-10H,1-3H3,(H,20,21,23)