Molecular Formula: C13H11F3N4O3
InChIKey: InChIKey=CLAZLRKBIOOZAV-HCKMINDGCJ
SMILES: CC1=CC(=NN1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)C(F)F
Names:
2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-N-(2-fluoro-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4113750
PubChem ID 6040482