2-(2-chlorophenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide

Molecular Formula: C₂₀H₁₉ClN₄O₂

InChI: InChI=1/C20H19ClN4O2/c1-14-17(15(2)25(24-14)16-8-4-3-5-9-16)12-22-23-20(26)13-27-19-11-7-6-10-18(19)21/h3-12H,13H2,1-2H3,(H,23,26)/b22-12+/f/h23H

InChIKey: InChIKey=CQMSBSROXRFAHU-JEMSMCMVDG
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)COC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 9607993
    PubChem ID 11583827