PubChem3258709

Molecular Formula: C₁₉H₁₁N₃O₂

InChI: InChI=1/C19H11N3O2/c23-17-12-7-3-5-11-6-4-8-13(16(11)12)18(24)22(17)19-20-14-9-1-2-10-15(14)21-19/h1-10H,(H,20,21)/f/h20H

InChIKey: InChIKey=FJPFCRRPZIRNSV-UYBDAZJACM
SMILES: C1=CC=C2C(=C1)NC(=N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem3258709

Registries:
    PubChem CID 2802000
    PubChem ID 3258709