Identification
| Name |
2-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Ethoxy]Ethyl(Dimethyl)Amine |
| Synonyms |
2-[2-[2-(4-Chlorophenyl)-4-(4,5-Dihydropyrazol-1-Yl)Phenyl]Sulfonylethoxy]-N,N-Dimethyl-Ethanamine; 2-[2-[2-(4-Chlorophenyl)-4-(4,5-Dihydropyrazol-1-Yl)Phenyl]Sulfonylethoxy]Ethyl-Dimethyl-Amine; 2-(2-((4-(3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl)Phenyl)Sulphonyl)Ethoxy)Ethyl(Dimethyl)Amine |
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| Molecular Structure |
![CAS#: 6608-80-6, 2-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Ethoxy]Ethyl(Dimethyl)Amine](/moreStructures/6608-80-6.gif) |
| Molecular Formula |
C21H26ClN3O3S |
| Molecular Weight |
435.97 |
| CAS Registry Number |
6608-80-6 |
| EINECS |
229-556-4 |
| SMILES |
C2=C(N1N=CCC1)C=CC(=C2C3=CC=C(C=C3)Cl)[S](CCOCCN(C)C)(=O)=O |
| InChI |
1S/C21H26ClN3O3S/c1-24(2)12-13-28-14-15-29(26,27)21-9-8-19(25-11-3-10-23-25)16-20(21)17-4-6-18(22)7-5-17/h4-10,16H,3,11-15H2,1-2H3 |
| InChIKey |
YXWITWSXVDBYQY-UHFFFAOYSA-N |
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