| Name |
2-(4-(3-(benzo[d][1,3]dioxol-5-yl)ureido)phenyl)-N-cyclopentyl-2H-tetrazole-5-carboxamide
|
| Molecular Formula |
C21H21N7O4
|
| Molecular Weight |
435.4
|
| Smiles |
O=C(Nc1ccc(-n2nnc(C(=O)NC3CCCC3)n2)cc1)Nc1ccc2c(c1)OCO2
|
O=C(Nc1ccc(-n2nnc(C(=O)NC3CCCC3)n2)cc1)Nc1ccc2c(c1)OCO2
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