Name |
N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide
|
Molecular Formula |
C23H20ClN5O
|
Molecular Weight |
417.9
|
Smiles |
O=C(CC(c1ccccc1)c1ccccc1)NCc1nnnn1-c1ccc(Cl)cc1
|
O=C(CC(c1ccccc1)c1ccccc1)NCc1nnnn1-c1ccc(Cl)cc1
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