Identification
Name |
3-[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide |
Synonyms |
3-[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide; 3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide; 3-[2-(2,4-Ditert-Amylphenoxy)Butanoylamino]-N-[5-Keto-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide |
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Molecular Structure |
![CAS#: 31598-52-4, 3-[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide](/moreStructures/31598-52-4.gif) |
Molecular Formula |
C36H41Cl3N4O4 |
Molecular Weight |
700.10 |
CAS Registry Number |
31598-52-4 |
EINECS |
250-720-6 |
SMILES |
C1=C(C=C(C(=C1)OC(C(=O)NC2=CC(=CC=C2)C(=O)NC3=NN(C(C3)=O)C4=C(C=C(C=C4Cl)Cl)Cl)CC)C(C)(C)CC)C(C)(C)CC |
InChI |
1S/C36H41Cl3N4O4/c1-8-28(47-29-15-14-22(35(4,5)9-2)17-25(29)36(6,7)10-3)34(46)40-24-13-11-12-21(16-24)33(45)41-30-20-31(44)43(42-30)32-26(38)18-23(37)19-27(32)39/h11-19,28H,8-10,20H2,1-7H3,(H,40,46)(H,41,42,45) |
InChIKey |
YRDPBPLUAPBDQV-UHFFFAOYSA-N |
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