SDCCGMLS-0022922.P002

Molecular Formula: C12H11ClFN3O


InChI: InChI=1/C12H11ClFN3O/c1-8(18)15-12-5-6-17(16-12)7-9-10(13)3-2-4-11(9)14/h2-6H,7H2,1H3,(H,15,16,18)/f/h15H

InChIKey: InChIKey=FIQDWTPGIIBGIX-YAQRNVERCR
SMILES: CC(=O)NC1=NN(C=C1)CC2=C(C=CC=C2Cl)F

Names:
    N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]acetamide
    SDCCGMLS-0022922.P002

Registries:
    PubChem CID 1247534
    PubChem ID 11535267