Identification
Name |
2-[2-[4-[3-(4,5-Dichloro-2-Methylphenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-N,N-Dimethylethanamine |
Synonyms |
2-[2-[4-[3-(4,5-Dichloro-2-Methyl-Phenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-N,N-Dimethyl-Ethanamine; 2-[2-[4-[3-(4,5-Dichloro-2-Methyl-Phenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]Ethyl-Dimethyl-Amine; 2-(2-((4-(3-(4,5-Dichloro-2-Methylphenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl)Phenyl)Sulphonyl)Ethoxy)Ethyl(Dimethyl)Amine |
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Molecular Structure |
![CAS#: 35441-18-0, 2-[2-[4-[3-(4,5-Dichloro-2-Methylphenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-N,N-Dimethylethanamine](/moreStructures/35441-18-0.gif) |
Molecular Formula |
C22H27Cl2N3O3S |
Molecular Weight |
484.44 |
CAS Registry Number |
35441-18-0 |
EINECS |
252-567-0 |
SMILES |
C1=C(C(=CC(=C1C3=NN(C2=CC=C(C=C2)[S](=O)(=O)CCOCCN(C)C)CC3)C)Cl)Cl |
InChI |
1S/C22H27Cl2N3O3S/c1-16-14-20(23)21(24)15-19(16)22-8-9-27(25-22)17-4-6-18(7-5-17)31(28,29)13-12-30-11-10-26(2)3/h4-7,14-15H,8-13H2,1-3H3 |
InChIKey |
GVSKMWDMUCOLRO-UHFFFAOYSA-N |
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