SDCCGMLS-0022015.P002

Molecular Formula: C₁₂H₁₄N₄O₂

InChI: InChI=1/C12H14N4O2/c1-8-3-4-10(9(2)5-8)18-6-11(17)16-7-14-15-12(16)13/h3-5,7H,6H2,1-2H3,(H2,13,15)/f/h13H2

InChIKey: InChIKey=ICFPOVHTBCLXKX-DLGLGFIGCY
SMILES: CC1=CC(=C(C=C1)OCC(=O)N2C=NN=C2N)C

Names:
    SDCCGMLS-0022015.P002
    1-(3-amino-1,2,4-triazol-4-yl)-2-(2,4-dimethylphenoxy)ethanone

Registries:
    PubChem CID 2940581
    PubChem ID 11534602