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

Molecular Formula: C₁₀H₁₃N₅O₂

InChI: InChI=1/C10H13N5O2/c1-5(2)7-4-8(17)15-10(12-7)13-9(14-15)11-6(3)16/h4-5H,1-3H3,(H2,11,12,13,14,16)/f/h11,14H

InChIKey: InChIKey=BLOVPFBGTXCXJB-YWZGMMCPCQ
SMILES: CC(C)C1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C

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

Registries:
    PubChem CID 4471055
    PubChem ID 6591221