Molecular Formula: C12H10FN3O2
InChI: InChI=1/C12H10FN3O2/c13-9-3-1-8(2-4-9)10-5-6-12(18)16(15-10)7-11(14)17/h1-6H,7H2,(H2,14,17)/f/h14H2
InChIKey: InChIKey=STJRJUFZXWQNEA-YGPBECBDCH
SMILES: C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)N)F
Names:
SDCCGMLS-0065733.P001
2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]acetamide
Registries:
PubChem CID 6852091
PubChem ID 11536713