Molecular Formula: C16H18N4O2
InChIKey: InChIKey=QBDBIHPXSAGGBO-UHFFFAOYAM
SMILES: CCN(CC)C(=O)C(=O)C(C#N)C1=NC2=CC=CC=C2N1C
Names:
3-cyano-N,N-diethyl-3-(1-methylbenzoimidazol-2-yl)-2-oxo-propanamide
Registries:
PubChem CID 4133523
PubChem ID 6067031