CC(=O)OC(c1ccnn1-c1ccccc1)C(CC=O)c1ccc(Cl)c(Cl)c1
IUPAC: [2-(3,4-dichlorophenyl)-4-oxo-1-(2-phenylpyrazol-3-yl)butyl] acetate
SMILES: CC(=O)OC(c1ccnn1-c1ccccc1)C(CC=O)c1ccc(Cl)c(Cl)c1
Fórmula molecular: C21H18Cl2N2O3
Masa molecular: 417.30
InChIKey: WKYLEDPQJPTBLO-UHFFFAOYSA-N
InChI: InChI=1S/C21H18Cl2N2O3/c1-14(27)28-21(17(10-12-26)15-7-8-18(22)19(23)13-15)20-9-11-24-25(20)16-5-3-2-4-6-16/h2-9,11-13,17,21H,10H2,1H3
PubChem CID: 18930277 →

Sinónimos

SCHEMBL6944999WKYLEDPQJPTBLO-UHFFFAOYSA-N5-[(1RS,2RS)-1-acetoxy-2-(3,4-dichlorophenyl)-4-oxobutyl]-1-phenylpyrazole

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