Molecular Formula: C20H18F2N4O4
InChIKey: InChIKey=UOVKWBYEKMGBSK-MPIMZMORCL
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC(F)F)C)[N+](=O)[O-]
Names:
N-[2-(difluoromethoxy)phenyl]-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide
Registries:
PubChem CID 4865710
PubChem ID 9816911