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

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/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