Identification
Name |
4-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Piperazine-1-Ethanol |
Synonyms |
2-[4-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonyl-1-Piperazinyl]Ethanol; 1-Piperazineethanol, 4-((4-(3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl)Phenyl)Sulfonyl)-; 4-((4-(3-(4-Chlorophenyl)-4, 5-Dihydro-1H-Pyrazol-1-Yl)Phenyl)Sulfonyl)-1-Piperazineethanol |
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Molecular Structure |
![CAS#: 23786-20-1, 4-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Piperazine-1-Ethanol](/moreStructures/23786-20-1.gif) |
Molecular Formula |
C21H25ClN4O3S |
Molecular Weight |
448.97 |
CAS Registry Number |
23786-20-1 |
EINECS |
245-887-7 |
SMILES |
C1=CC(=CC=C1Cl)C4=NN(C2=CC=C(C=C2)[S](=O)(=O)N3CCN(CCO)CC3)CC4 |
InChI |
1S/C21H25ClN4O3S/c22-18-3-1-17(2-4-18)21-9-10-26(23-21)19-5-7-20(8-6-19)30(28,29)25-13-11-24(12-14-25)15-16-27/h1-8,27H,9-16H2 |
InChIKey |
WXKJQQTYGXGVQD-UHFFFAOYSA-N |
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