Molecular Formula: C12H9Cl3N2O
InChI: InChI=1/C12H9Cl3N2O/c1-6-9(7(2)18)5-16-17(6)12-10(14)3-8(13)4-11(12)15/h3-5H,1-2H3
InChIKey: InChIKey=BYUALARVKBHBRF-UHFFFAOYAC
SMILES: CC1=C(C=NN1C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)C
Names:
1-[5-methyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]ethanone
Registries:
PubChem CID 2805459
PubChem ID 3263184