Molecular Formula: C12H14N4O
InChIKey: InChIKey=GYPBRXKOJLIXHK-JHVZOGCYCJ
SMILES: CC1=C(C(=CC=C1)NC2=NC(=O)NN=C2C)C
Names:
5-[(2,3-dimethylphenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one
Registries:
PubChem CID 2791384
PubChem ID 3240840