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Synonyms | 6-Methyl-1,2-Dihydropyrazolo[4,3-e]Pyrimidin-4-One |
Smile Code | CC1=NC2=C(C=NN2)C(=O)N1 |
InChI | InChI=1S/C6H6N4O/c1-3-8-5-4(2-7-10-5)6(11)9-3/h2H,1H3,(H2,7,8,9,10,11) |
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