1-(1-piperidyl)-2-(7,8,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl)ethanone

Molecular Formula: C₁₄H₁₆N₄O

InChI: InChI=1/C14H16N4O/c19-14(18-8-4-1-5-9-18)10-13-15-11-6-2-3-7-12(11)16-17-13/h2-3,6-7H,1,4-5,8-10H2

InChIKey: InChIKey=CTNGZFVDTUDORJ-UHFFFAOYAR
SMILES: C1CCN(CC1)C(=O)CC2=NC3=CC=CC=C3N=N2

Names:
    1-(1-piperidyl)-2-(7,8,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl)ethanone

Registries:
    PubChem CID 157346
    PubChem ID 10253112