1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,1-dioxothiolan-2-yl)methanimine

Molecular Formula: C₂₀H₁₈ClN₃O₂S

InChI: InChI=1/C20H18ClN3O2S/c21-17-10-8-15(9-11-17)20-16(13-22-19-7-4-12-27(19,25)26)14-24(23-20)18-5-2-1-3-6-18/h1-3,5-6,8-11,13-14,19H,4,7,12H2

InChIKey: InChIKey=KAMOKEFFIOCJND-UHFFFAOYAU
SMILES: C1CC(S(=O)(=O)C1)N=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Names:
    1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,1-dioxothiolan-2-yl)methanimine

Registries:
    PubChem CID 9675131
    PubChem ID 6636498