MF: C14H12N2O2
MW: 240.26g/mol
IUPAC Name: 1-benzyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
Isomeric SMILES: CC1=CC(=O)N(C(=C1C#N)O)CC2=CC=CC=C2
InChIKey: ZPIMJQIFNFAVOZ-UHFFFAOYSA-N
InChI: InChI=1S/C14H12N2O2/c1-10-7-13(17)16(14(18)12(10)8-15)9-11-5-3-2-4-6-11/h2-7,18H,9H2,1H3