| Name |
2-(4-chlorophenoxy)-N-({5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
|
| Molecular Formula |
C15H17ClN4O2
|
| Molecular Weight |
320.77
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCc1nnc2n1CCCC2
|
O=C(COc1ccc(Cl)cc1)NCc1nnc2n1CCCC2
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