Molecular Formula: C16H21N3O3
InChIKey: InChIKey=UIZBGDCAIBFOOE-LDADJPATBT
SMILES: CCC(C(=NN1C(=CC(=C(C1=O)C#N)C)C)C)C(=O)OCC
Names:
ethyl (3E)-3-(3-cyano-4,6-dimethyl-2-oxo-pyridin-1-yl)imino-2-ethyl-butanoate
Registries:
PubChem CID 9609902
PubChem ID 11588690