Molecular Formula: C14H15N3O3
InChIKey: InChIKey=YOVHORSQFURADO-OOKIQCJRDG
SMILES: CC1=CC(=NN1C(=O)CNC(=O)C=CC2=CC=CO2)C
Names:
(E)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 787897
PubChem ID 8218630