Molecular Formula: C12H14N4O2
InChIKey: InChIKey=YUUQROBENAJVFK-JHVZOGCYCZ
SMILES: C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCCO
Names:
SDCCGMLS-0065731.P001
6-benzyl-3-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-one
Registries:
PubChem CID 6852090
PubChem ID 11536711