SDCCGMLS-0065800.P001

Molecular Formula: C₁₂H₁₃N₅O₂

InChI: InChI=1/C12H13N5O2/c1-7-11(19)15-12(17-16-7)14-10-5-3-9(4-6-10)13-8(2)18/h3-6H,1-2H3,(H,13,18)(H2,14,15,17,19)/f/h13-14,17H

InChIKey: InChIKey=LWYYGHLZEYFIJQ-NVKOMHJDCS
SMILES: CC1=NNC(=NC1=O)NC2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide
    SDCCGMLS-0065800.P001

Registries:
    PubChem CID 6852118
    PubChem ID 11536782