Molecular Formula: C10H12N4O
InChI: InChI=1/C10H12N4O/c1-3-14-7(2)9(6-13-14)4-8(5-11)10(12)15/h4,6H,3H2,1-2H3,(H2,12,15)/f/h12H2
InChIKey: InChIKey=WKKZJNCXGPDAMJ-GAJRPKRDCX
SMILES: CCN1C(=C(C=N1)C=C(C#N)C(=O)N)C
Names:
2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide
Registries:
PubChem CID 3551307
PubChem ID 4801526