Name | 1-[(E)-but-2-enyl]-7-[(3,4-dichlorophenyl)methyl]-3,9-dimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione |
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Molecular Formula | C20H24Cl2N6O2 |
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Molecular Weight | 451.3 |
Smiles | CC=CCN1N=C(C)CN2C3C(=O)N(Cc4ccc(Cl)c(Cl)c4)C(=O)N(C)C3NC12 |