Name |
N-(2-chlorophenyl)-2-(1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
|
Molecular Formula |
C17H12ClN5O2
|
Molecular Weight |
353.8
|
Smiles |
O=C(Cn1nc2cnc3ccccc3n2c1=O)Nc1ccccc1Cl
|
O=C(Cn1nc2cnc3ccccc3n2c1=O)Nc1ccccc1Cl
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