Name |
3-(4-chlorophenyl)-9-methyl-1,7-dipropyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
Molecular Formula |
C20H23ClN6O2
|
Molecular Weight |
414.9
|
Smiles |
CCCN1N=C(c2ccc(Cl)cc2)Cn2c1nc1c2c(=O)n(CCC)c(=O)n1C
|
CCCN1N=C(c2ccc(Cl)cc2)Cn2c1nc1c2c(=O)n(CCC)c(=O)n1C
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