Molecular Formula: C13H15N5O
InChIKey: InChIKey=OUVOFODOXHCCFB-VPQZEOPVCN
SMILES: CNC1=NC(=NC(=N1)CC(=O)C2=CC=CC=C2)NC
Names:
2-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone
Registries:
PubChem CID 4222412
PubChem ID 8390655