Cn1c(CCc2ccc(F)cc2)c(Br)c(=O)n1-c1ccc(F)cc1
IUPAC: 4-bromo-2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)ethyl]-1-methylpyrazol-3-one
SMILES: Cn1c(CCc2ccc(F)cc2)c(Br)c(=O)n1-c1ccc(F)cc1
Fórmula molecular: C18H15BrF2N2O
Masa molecular: 393.20
InChIKey: FYHCTAUVPUFDJL-UHFFFAOYSA-N
PubChem CID: 68677532 →

Sinónimos

SCHEMBL3527793FYHCTAUVPUFDJL-UHFFFAOYSA-N4-bromo-2-(4-fluoro-phenyl)-5-[2-(4-fluoro-phenyl)-ethyl]-1-methyl-1,2-dihydro-pyrazol-3-one

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→