Molecular Formula: C15H13ClN4O
InChIKey: InChIKey=AWIBOJARXXQUDB-GPQMBLKYCR
SMILES: CC1=NN(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)C
Names:
N-(4-chlorophenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide
Registries:
PubChem CID 4128330
PubChem ID 6060097