Identification
Name |
1-(6-Chloro-3-Pyridazinyl)-4-(3,4-Dimethoxybenzyl)Piperazine |
Synonyms |
3-Chloro-6-[4-[(3,4-Dimethoxyphenyl)Methyl]-1-Piperazinyl]Pyridazine; 3-Chloro-6-[4-(3,4-Dimethoxybenzyl)Piperazin-1-Yl]Pyridazine; 1-(3,4-Dimethoxybenzyl)-4-(3-(6-Chloropyridazinyl))Piperazine |
|
Molecular Structure |
 |
Molecular Formula |
C17H21ClN4O2 |
Molecular Weight |
348.83 |
CAS Registry Number |
63978-33-6 |
SMILES |
C3=C(CN2CCN(C1=NN=C(C=C1)Cl)CC2)C=CC(=C3OC)OC |
InChI |
1S/C17H21ClN4O2/c1-23-14-4-3-13(11-15(14)24-2)12-21-7-9-22(10-8-21)17-6-5-16(18)19-20-17/h3-6,11H,7-10,12H2,1-2H3 |
InChIKey |
WAPCUBGTGCJROC-UHFFFAOYSA-N |
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