Molecular Formula: C20H18ClFN4O3
InChIKey: InChIKey=SHOZSHKJALRECR-MPIMZMORCH
SMILES: CC1=C(C(=NN1CC2=C(C=CC=C2Cl)F)C)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 1012219
PubChem ID 6052130