| Name |
N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)cinnamamide
|
| Molecular Formula |
C22H22N6O4
|
| Molecular Weight |
434.4
|
| Smiles |
O=C(C=Cc1ccccc1)Nc1ccc(-n2nnn(CC(=O)N3CCOCC3)c2=O)cc1
|
O=C(C=Cc1ccccc1)Nc1ccc(-n2nnn(CC(=O)N3CCOCC3)c2=O)cc1
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