Identification
Name |
3-[[[2,4-Bis(Tert-Pentyl)Phenoxy]Acetyl]Amino]-N-[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl]Benzamide Monohydrochloride |
Synonyms |
3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide Hydrochloride; 3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxoethyl]Amino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide Hydrochloride; 3-[[2-(2,4-Ditert-Amylphenoxy)Acetyl]Amino]-N-[5-Keto-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide Hydrochloride |
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Molecular Structure |
![CAS#: 63217-46-9, 3-[[[2,4-Bis(Tert-Pentyl)Phenoxy]Acetyl]Amino]-N-[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl]Benzamide Monohydrochloride](/moreStructures/63217-46-9.gif) |
Molecular Formula |
C34H38Cl4N4O4 |
Molecular Weight |
708.51 |
CAS Registry Number |
63217-46-9 |
EINECS |
264-031-3 |
SMILES |
[H+].C1=C(C(CC)(C)C)C(=CC=C1C(CC)(C)C)OCC(=O)NC2=CC(=CC=C2)C(=O)NC4=NN(C3=C(Cl)C=C(Cl)C=C3Cl)C(=O)C4.[Cl-] |
InChI |
1S/C34H37Cl3N4O4.ClH/c1-7-33(3,4)21-12-13-27(24(15-21)34(5,6)8-2)45-19-29(42)38-23-11-9-10-20(14-23)32(44)39-28-18-30(43)41(40-28)31-25(36)16-22(35)17-26(31)37;/h9-17H,7-8,18-19H2,1-6H3,(H,38,42)(H,39,40,44);1H |
InChIKey |
WEJHFWWVWMMSQI-UHFFFAOYSA-N |
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