Molecular Formula: C9H8FN3O
InChI: InChI=1/C9H8FN3O/c10-6-1-3-7(4-2-6)11-8-5-9(14)13-12-8/h1-4H,5H2,(H,11,12)(H,13,14)/f/h11,13H
InChIKey: InChIKey=IMVJBNNWJVFCIC-KZZMUEETCK
SMILES: C1C(=O)NN=C1NC2=CC=C(C=C2)F
Names:
5-[(4-fluorophenyl)amino]-2,4-dihydropyrazol-3-one
Registries:
PubChem CID 2824367
PubChem ID 3284927