N-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)butanamide

Molecular Formula: C₁₅H₁₅N₅O₂

InChI: InChI=1/C15H15N5O2/c1-2-6-12(21)17-14-18-15-16-11(9-13(22)20(15)19-14)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,16,17,18,19,21)/f/h17,19H

InChIKey: InChIKey=AVRXQERBSWUQGM-FQFUPTBWCN
SMILES: CCCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C3=CC=CC=C3

Names:
    N-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)butanamide

Registries:
    PubChem CID 930503
    PubChem ID 4815783