Identification
Name |
2-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Ethoxy]-N,N-Dimethylpropylamine |
Synonyms |
2-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-N,N-Dimethyl-Propan-1-Amine; 2-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]Propyl-Dimethyl-Amine; 1-Propanamine, 2-(2-((4-(3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl)Phenyl)Sulfonyl)Ethoxy)-N,N-Dimethyl- |
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Molecular Structure |
![CAS#: 6608-82-8, 2-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Ethoxy]-N,N-Dimethylpropylamine](/moreStructures/6608-82-8.gif) |
Molecular Formula |
C22H28ClN3O3S |
Molecular Weight |
449.99 |
CAS Registry Number |
6608-82-8 |
EINECS |
229-558-5 |
SMILES |
C1=CC(=CC=C1Cl)C3=NN(C2=CC=C(C=C2)[S](=O)(=O)CCOC(CN(C)C)C)CC3 |
InChI |
1S/C22H28ClN3O3S/c1-17(16-25(2)3)29-14-15-30(27,28)21-10-8-20(9-11-21)26-13-12-22(24-26)18-4-6-19(23)7-5-18/h4-11,17H,12-16H2,1-3H3 |
InChIKey |
WLROGNWKSOTRSC-UHFFFAOYSA-N |
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