Name |
N-(2-chlorobenzyl)-2-(4-(4-fluorophenoxy)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
|
Molecular Formula |
C24H17ClFN5O3
|
Molecular Weight |
477.9
|
Smiles |
O=C(Cn1nc2c(Oc3ccc(F)cc3)nc3ccccc3n2c1=O)NCc1ccccc1Cl
|
O=C(Cn1nc2c(Oc3ccc(F)cc3)nc3ccccc3n2c1=O)NCc1ccccc1Cl
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