2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone

Molecular Formula: C26H20N4O2


InChI: InChI=1/C26H20N4O2/c1-17-23(20-14-8-9-15-21(20)27-17)22(31)16-32-26-28-24(18-10-4-2-5-11-18)25(29-30-26)19-12-6-3-7-13-19/h2-15,27H,16H2,1H3

InChIKey: InChIKey=SZUPGWIQCMUSJW-UHFFFAOYAO
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Names:
    2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone

Registries:
    PubChem CID 6409069
    PubChem ID 11614236