Molecular Formula: C12H14N4O3
InChIKey: InChIKey=WZAMPZXUQBNZAU-JHVZOGCYCA
SMILES: CC1=NNC(=O)N=C1NC2=C(C=CC(=C2)OC)OC
Names:
5-[(2,5-dimethoxyphenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one
Registries:
PubChem CID 4252006
PubChem ID 8399972