3-methyl-5-oxo-N-phenyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carboxamide

Molecular Formula: C₁₇H₁₇N₃O₂

InChI: InChI=1/C17H17N3O2/c1-12-11-16(21)19-14-9-5-6-10-15(14)20(12)17(22)18-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,22)(H,19,21)/f/h18-19H

InChIKey: InChIKey=CTUZRZDIZZPBCI-VEWCPZSHCQ
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3

Names:
    3-methyl-5-oxo-N-phenyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carboxamide

Registries:
    PubChem CID 2814086
    PubChem ID 3272637