N-(5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-10-yl)acetamide

Molecular Formula: C₁₇H₁₅N₃O₂

InChI: InChI=1/C17H15N3O2/c1-11(21)19-13-7-8-15-14(9-13)17(18-10-16(22)20-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=JHTJXLGLYZQIGI-NPVYFSBICI
SMILES: CC(=O)NC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3

Names:
    N-(5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-10-yl)acetamide

Registries:
    PubChem CID 96190
    PubChem ID 10227925