Name |
N-(3-chloro-4-methylphenyl)-2-(4-(dimethylamino)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
|
Molecular Formula |
C20H19ClN6O2
|
Molecular Weight |
410.9
|
Smiles |
Cc1ccc(NC(=O)Cn2nc3c(N(C)C)nc4ccccc4n3c2=O)cc1Cl
|
Cc1ccc(NC(=O)Cn2nc3c(N(C)C)nc4ccccc4n3c2=O)cc1Cl
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