Identification
Name |
2-(3-Pentadecylphenoxy)Ethyl N-[4-[[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamate |
Synonyms |
N-[4-[[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamic Acid 2-(3-Pentadecylphenoxy)Ethyl Ester; N-[4-[[5-Keto-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamic Acid 2-(3-Pentadecylphenoxy)Ethyl Ester; 2-(3-Pentadecylphenoxy)Ethyl (4-((4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl)Amino)Phenyl)Carbamate |
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Molecular Structure |
![CAS#: 33899-51-3, 2-(3-Pentadecylphenoxy)Ethyl N-[4-[[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamate](/moreStructures/33899-51-3.gif) |
Molecular Formula |
C39H49Cl3N4O4 |
Molecular Weight |
744.20 |
CAS Registry Number |
33899-51-3 |
EINECS |
251-729-8 |
SMILES |
C1=C(Cl)C=C(Cl)C(=C1Cl)N4N=C(NC3=CC=C(NC(OCCOC2=CC(=CC=C2)CCCCCCCCCCCCCCC)=O)C=C3)CC4=O |
InChI |
1S/C39H49Cl3N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-29-17-15-18-33(25-29)49-23-24-50-39(48)44-32-21-19-31(20-22-32)43-36-28-37(47)46(45-36)38-34(41)26-30(40)27-35(38)42/h15,17-22,25-27H,2-14,16,23-24,28H2,1H3,(H,43,45)(H,44,48) |
InChIKey |
RLZCJKPEVBDVNT-UHFFFAOYSA-N |
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