| Name |
N-(2-chloro-4-methylphenyl)-2-(4-(3,5-dimethylphenoxy)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
|
| Molecular Formula |
C26H22ClN5O3
|
| Molecular Weight |
487.9
|
| Smiles |
Cc1cc(C)cc(Oc2nc3ccccc3n3c(=O)n(CC(=O)Nc4ccc(C)cc4Cl)nc23)c1
|
Cc1cc(C)cc(Oc2nc3ccccc3n3c(=O)n(CC(=O)Nc4ccc(C)cc4Cl)nc23)c1
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