| Name |
(2-{[3-(2-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
|
| Molecular Formula |
C13H12ClN5O
|
| Molecular Weight |
289.72
|
| Smiles |
NCCOc1ccc2nnc(-c3ccccc3Cl)n2n1
|
NCCOc1ccc2nnc(-c3ccccc3Cl)n2n1
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