2-(4-methoxyphenyl)-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C23H24Cl3N5O3S
InChI: InChI=1/C23H24Cl3N5O3S/c1-14-19(20(33)31(30(14)2)16-7-5-4-6-8-16)28-22(35)29-21(23(24,25)26)27-18(32)13-15-9-11-17(34-3)12-10-15/h4-12,21H,13H2,1-3H3,(H,27,32)(H2,28,29,35)/f/h27-29H
InChIKey: InChIKey=ULYICAFXGBIODP-BIHGAMHLCL
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)OC
Names:
2-(4-methoxyphenyl)-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4482257
PubChem ID 10194497
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