Molecular Formula: C21H23N5O
InChIKey: InChIKey=QPUFLUMZFZNZOA-QWOVJGMICJ
SMILES: CCN(CC)C1=NC(=NC(=N1)NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3
Names:
2-(4-anilino-6-diethylamino-1,3,5-triazin-2-yl)-1-phenyl-ethanone
Registries:
PubChem CID 3624588
PubChem ID 9818840