2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-phenyl-ethanol

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-phenyl-ethanol Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-phenyl-ethanol CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-phenylethanol IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-phenylethanol Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-phenyl-ethanol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-20(17-10-4-1-5-11-17)16-28-23-24-21(18-12-6-2-7-13-18)22(25-26-23)19-14-8-3-9-15-19/h1-15,20,27H,16H2