(E)-3-phenyl-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylamino]ethyl]prop-2-enamide
Molecular Formula:
C23H22Cl3N5O2S
InChI: InChI=1/C23H22Cl3N5O2S/c1-15-19(20(33)31(30(15)2)17-11-7-4-8-12-17)28-22(34)29-21(23(24,25)26)27-18(32)14-13-16-9-5-3-6-10-16/h3-14,21H,1-2H3,(H,27,32)(H2,28,29,34)/b14-13+/f/h27-29H
InChIKey: InChIKey=VQRCDWMWVLVKJU-RTUKZQDQDX
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-3-phenyl-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylamino]ethyl]prop-2-enamide
Registries:
PubChem CID 5331194
PubChem ID 11571359
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