11-(4-fluorophenyl)-6,8,10-triazabicyclo[5.4.0]undeca-6,11-dien-9-one

Molecular Formula: C₁₄H₁₄FN₃O

InChI: InChI=1/C14H14FN3O/c15-10-6-4-9(5-7-10)12-11-3-1-2-8-16-13(11)18-14(19)17-12/h4-7H,1-3,8H2,(H2,16,17,18,19)/f/h17-18H

InChIKey: InChIKey=USIGFLDHCTWOCA-JLGFQASFCC
SMILES: C1CCN=C2C(=C(NC(=O)N2)C3=CC=C(C=C3)F)C1

Names:
    11-(4-fluorophenyl)-6,8,10-triazabicyclo[5.4.0]undeca-6,11-dien-9-one

Registries:
    PubChem CID 6116714
    PubChem ID 6581490