Name |
N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-3,4-diethoxybenzamide
|
Molecular Formula |
C19H20ClN5O3
|
Molecular Weight |
401.8
|
Smiles |
CCOc1ccc(C(=O)NCc2nnnn2-c2ccc(Cl)cc2)cc1OCC
|
CCOc1ccc(C(=O)NCc2nnnn2-c2ccc(Cl)cc2)cc1OCC
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