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

Systemtic Name: 4-[[3-(furan-2-yl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol Openeye Name: 4-[[3-(2-furyl)-6-(p-tolyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol CAS Name: 4-[[3-(2-furanyl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy]-2-butyn-1-ol IUPAC Name: 4-[[3-(furan-2-yl)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol Traditional Name: 4-[[3-(2-furyl)-6-(p-tolyl)-1,2,4-triazin-5-yl]oxy]but-2-yn-1-ol Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CO3)OCC#CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CO3)OCC#CCO

InChI

InChI=1S/C18H15N3O3/c1-13-6-8-14(9-7-13)16-18(24-11-3-2-10-22)19-17(21-20-16)15-5-4-12-23-15/h4-9,12,22H,10-11H2,1H3