ZINC08110125

Molecular Formula: C₂₀H₁₉FN₄O₂

InChI: InChI=1/C20H19FN4O2/c1-14-19(15(2)25(24-14)17-8-4-3-5-9-17)12-22-23-20(26)13-27-18-10-6-7-16(21)11-18/h3-12H,13H2,1-2H3,(H,23,26)/b22-12-/f/h23H

InChIKey: InChIKey=SGMVENKZEXBAFT-WIBBIGBIDE
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)COC3=CC(=CC=C3)F

Names:
    N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(3-fluorophenoxy)acetamide
    ZINC08110125

Registries:
    PubChem CID 9240405
    PubChem ID 14439296