Name |
N-(2-chlorobenzyl)-2-(4-(2,3-dimethylphenoxy)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
|
Molecular Formula |
C26H22ClN5O3
|
Molecular Weight |
487.9
|
Smiles |
Cc1cccc(Oc2nc3ccccc3n3c(=O)n(CC(=O)NCc4ccccc4Cl)nc23)c1C
|
Cc1cccc(Oc2nc3ccccc3n3c(=O)n(CC(=O)NCc4ccccc4Cl)nc23)c1C
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