Molecular Formula: C12H14N4O2
InChIKey: InChIKey=JPKJBSOGWXDBDH-SSKICISFDM
SMILES: CC1=CC(=C(C(=O)N1N=C(C)CC(=O)N)C#N)C
Names:
(3E)-3-(3-cyano-4,6-dimethyl-2-oxo-pyridin-1-yl)iminobutanamide
Registries:
PubChem CID 5428050
PubChem ID 11611184