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

Systemtic Name: 4-[[3-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol Openeye Name: 4-[[3-methyl-6-(p-tolyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol CAS Name: 4-[[3-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy]-2-butyn-1-ol IUPAC Name: 4-[[3-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol Traditional Name: 4-[[3-methyl-6-(p-tolyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C)OCC#CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C)OCC#CCO

InChI

InChI=1S/C15H15N3O2/c1-11-5-7-13(8-6-11)14-15(16-12(2)17-18-14)20-10-4-3-9-19/h5-8,19H,9-10H2,1-2H3