6-(2-hydroxyphenyl)-3-(4-methylphenyl)-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 6-(2-hydroxyphenyl)-3-(4-methylphenyl)-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 6-(2-hydroxyphenyl)-3-(p-tolyl)-1-(2,2,2-trifluoroacetyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 6-(2-hydroxyphenyl)-3-(4-methylphenyl)-1-(2,2,2-trifluoro-1-oxoethyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 6-(2-hydroxyphenyl)-3-(4-methylphenyl)-1-(2,2,2-trifluoroacetyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 6-(2-hydroxyphenyl)-3-(p-tolyl)-1-(2,2,2-trifluoroacetyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C(F)(F)F)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C(F)(F)F)C3=CC=CC=C3O

InChI

InChI=1S/C18H14F3N3O3/c1-10-6-8-11(9-7-10)15-22-16(26)14(12-4-2-3-5-13(12)25)24(23-15)17(27)18(19,20)21/h2-9,14,25H,1H3,(H,22,23,26)