SDCCGMLS-0054938.P002

Molecular Formula: C₉H₉N₃O₃

InChI: InChI=1/C9H9N3O3/c1-5-3-7(12-15-5)11-9(13)8-6(2)10-4-14-8/h3-4H,1-2H3,(H,11,12,13)/f/h11H

InChIKey: InChIKey=FLQWMYGJMFSGBQ-WXRBYKJCCC
SMILES: CC1=CC(=NO1)NC(=O)C2=C(N=CO2)C

Names:
    SDCCGMLS-0054938.P002
    4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-oxazole-5-carboxamide

Registries:
    PubChem CID 3243648
    PubChem ID 11536483