PubChem8202393

Molecular Formula: C16H14N2O2


InChI: InChI=1/C16H14N2O2/c17-15-14-13(9-5-1-3-7-11(9)18-15)10-6-2-4-8-12(10)20-16(14)19/h2,4,6,8H,1,3,5,7H2,(H2,17,18)/f/h17H2

InChIKey: InChIKey=OHHWGLFXYZXNJO-HVXXBKQBCK
SMILES: C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

Names:
    PubChem8202393

Registries:
    PubChem CID 752178
    PubChem ID 8202393