1-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]ethanone

Molecular Formula: C₁₁H₁₁N₅O

InChI: InChI=1/C11H11N5O/c1-7(17)8-2-4-9(5-3-8)15-11-14-6-13-10(12)16-11/h2-6H,1H3,(H3,12,13,14,15,16)/f/h15H,12H2

InChIKey: InChIKey=YUMQHGDKRWLPNW-BPHJGAPSCE
SMILES: CC(=O)C1=CC=C(C=C1)NC2=NC=NC(=N2)N

Names:
    NSC19739
    1-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]ethanone

Registries:
    PubChem CID 227748
    PubChem ID 82559