SDCCGMLS-0008967.P002

Molecular Formula: C₁₁H₉N₅O₂

InChI: InChI=1/C11H9N5O2/c1-7-5-9(15-18-7)14-11(17)8-6-13-16-4-2-3-12-10(8)16/h2-6H,1H3,(H,14,15,17)/f/h14H

InChIKey: InChIKey=PTZLZRVMYVUCNL-YHMJCDSICS
SMILES: CC1=CC(=NO1)NC(=O)C2=C3N=CC=CN3N=C2

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
    SDCCGMLS-0008967.P002

Registries:
    PubChem CID 1251288
    PubChem ID 11534651