N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]picolinamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C14H15N3O2/c1-9-7-10(2)17-13(18)11(9)8-16-14(19)12-5-3-4-6-15-12/h3-7H,8H2,1-2H3,(H,16,19)(H,17,18)