Molecular Formula: C14H17N3O4
InChIKey: InChIKey=VDRQDOCVZKBPIB-YAQRNVERCE
SMILES: CC(=C)C(=O)N1CCCN1C(=O)CNC(=O)C2=CC=CO2
Names:
N-[2-[2-(2-methylprop-2-enoyl)pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
Registries:
PubChem CID 3559263
PubChem ID 4815371