Molecular Formula: C12H14N4O
InChIKey: InChIKey=AGRABUSMABCYTG-JHVZOGCYCR
SMILES: CC1=NNC(=O)N=C1NC(C)C2=CC=CC=C2
Names:
6-methyl-5-(1-phenylethylamino)-2H-1,2,4-triazin-3-one
Registries:
PubChem CID 2791379
PubChem ID 3240835