4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]but-2-yn-1-ol

Systemtic Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]but-2-yn-1-ol Openeye Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]but-2-yn-1-ol CAS Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]-2-butyn-1-ol IUPAC Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]but-2-yn-1-ol Traditional Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]but-2-yn-1-ol Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)OCC#CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)OCC#CCO

InChI

InChI=1S/C19H15N3O2/c23-13-7-8-14-24-19-17(15-9-3-1-4-10-15)21-22-18(20-19)16-11-5-2-6-12-16/h1-6,9-12,23H,13-14H2