Name |
N-(4-acetylphenyl)-2-(4-(dimethylamino)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
|
Molecular Formula |
C21H20N6O3
|
Molecular Weight |
404.4
|
Smiles |
CC(=O)c1ccc(NC(=O)Cn2nc3c(N(C)C)nc4ccccc4n3c2=O)cc1
|
CC(=O)c1ccc(NC(=O)Cn2nc3c(N(C)C)nc4ccccc4n3c2=O)cc1
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