Molecular Formula: C13H13FN6O3
InChIKey: InChIKey=AYPXIAZAJFHTET-YHRAOHQXDY
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCNC2=NNC(=O)NC2=O)F
Names:
3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(2-fluorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 5710737
PubChem ID 11575796