Name |
2-(2-Chlorophenyl)-1-(4-methyl-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-11-yl)ethanone
|
Molecular Formula |
C18H17ClN4O
|
Molecular Weight |
340.8
|
Smiles |
Cc1cc2ncc3c(n2n1)CCN(C(=O)Cc1ccccc1Cl)C3
|
Cc1cc2ncc3c(n2n1)CCN(C(=O)Cc1ccccc1Cl)C3
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