| Name |
N-(1H-benzimidazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C17H17N5O2
|
| Molecular Weight |
323.35
|
| Smiles |
O=C(Cn1nc2c(cc1=O)CCCC2)Nc1nc2ccccc2[nH]1
|
O=C(Cn1nc2c(cc1=O)CCCC2)Nc1nc2ccccc2[nH]1
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