Name |
2-[(E)-but-2-enyl]-7-(4-chlorophenyl)-4-methyl-4a,9a-dihydropurino[8,7-b][1,3]oxazole-1,3-dione
|
Molecular Formula |
C18H17ClN4O3
|
Molecular Weight |
372.8
|
Smiles |
CC=CCN1C(=O)C2C(N=C3OC(c4ccc(Cl)cc4)=CN32)N(C)C1=O
|
CC=CCN1C(=O)C2C(N=C3OC(c4ccc(Cl)cc4)=CN32)N(C)C1=O
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