NSC296218

Molecular Formula: C₂₀H₁₅N₃O₂

InChI: InChI=1/C20H15N3O2/c24-18(16-9-5-2-6-10-16)14-25-20-21-12-11-19-22-17(13-23(19)20)15-7-3-1-4-8-15/h1-13H,14H2

InChIKey: InChIKey=KVZNTDKUEZLRAX-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)C=CN=C3OCC(=O)C4=CC=CC=C4

Names:
    NSC296218
    1-phenyl-2-[(8-phenyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone
    54535-55-6

Registries:
    PubChem CID 326087
    PubChem ID 146961