2-[6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide

Molecular Formula: C₁₅H₂₂N₈O₃

InChI: InChI=1/C15H22N8O3/c1-8(2)17-13-19-14(18-9(3)4)21-15(20-13)26-12-6-5-11(22-23-12)25-7-10(16)24/h5-6,8-9H,7H2,1-4H3,(H2,16,24)(H2,17,18,19,20,21)/f/h17-18H,16H2

InChIKey: InChIKey=CGPDTRYMOYSMEP-DLKJCVRDCS
SMILES: CC(C)NC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC(=O)N)NC(C)C

Names:
    2-[6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide

Registries:
    PubChem CID 6412956
    PubChem ID 11616209