| Name |
N-[(4-Chlorophenyl)methyl]-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-A]azepin-2-YL}acetamide
|
| Molecular Formula |
C16H19ClN4O2
|
| Molecular Weight |
334.80
|
| Smiles |
O=C(Cn1nc2n(c1=O)CCCCC2)NCc1ccc(Cl)cc1
|
O=C(Cn1nc2n(c1=O)CCCCC2)NCc1ccc(Cl)cc1
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