2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone
Molecular Formula:
C
26
H
20
N
4
O
2
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