Name |
N-(5-chloro-2-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(Cl)cc1NC(=O)Cn1nc2c(N(C)C)nc3ccccc3n2c1=O
|
Cc1ccc(Cl)cc1NC(=O)Cn1nc2c(N(C)C)nc3ccccc3n2c1=O
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