MF: C12H11N3O2
MW: 229.23g/mol
IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
Isomeric SMILES: CC1=C(C=C(C(=O)N1)C(=O)N)C2=CC=NC=C2
InChIKey: SWKVSFPUHCMFJY-UHFFFAOYSA-N
InChI: InChI=1S/C12H11N3O2/c1-7-9(8-2-4-14-5-3-8)6-10(11(13)16)12(17)15-7/h2-6H,1H3,(H2,13,16)(H,15,17)
