Name |
2-(4-chlorophenoxy)-N-((8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)acetamide
|
Molecular Formula |
C15H14ClN5O3
|
Molecular Weight |
347.75
|
Smiles |
COc1nccn2c(CNC(=O)COc3ccc(Cl)cc3)nnc12
|
COc1nccn2c(CNC(=O)COc3ccc(Cl)cc3)nnc12
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