2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylamino]ethyl]acetamide

Molecular Formula: C28H26Cl3N5O2S


InChI: InChI=1/C28H26Cl3N5O2S/c1-18-24(25(38)36(35(18)2)22-11-7-4-8-12-22)33-27(39)34-26(28(29,30)31)32-23(37)17-19-13-15-21(16-14-19)20-9-5-3-6-10-20/h3-16,26H,17H2,1-2H3,(H,32,37)(H2,33,34,39)/f/h32-34H

InChIKey: InChIKey=TUSIGEYUUCLBNR-JFCGNQDTCV
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Names:
    2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylamino]ethyl]acetamide

Registries:
    PubChem CID 4482824
    PubChem ID 10194705