| Name |
N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
|
| Molecular Formula |
C20H19N5
|
| Molecular Weight |
329.4
|
| Smiles |
C#CCN(Cc1nnnn1-c1ccccc1)C1CCc2ccccc21
|
C#CCN(Cc1nnnn1-c1ccccc1)C1CCc2ccccc21
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