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

Systemtic Name: 6-(2-hydroxyphenyl)-3-phenyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 6-(2-hydroxyphenyl)-3-phenyl-1-(2,2,2-trifluoroacetyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 6-(2-hydroxyphenyl)-3-phenyl-1-(2,2,2-trifluoro-1-oxoethyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 6-(2-hydroxyphenyl)-3-phenyl-1-(2,2,2-trifluoroacetyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 6-(2-hydroxyphenyl)-3-phenyl-1-(2,2,2-trifluoroacetyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)16(26)23-13(11-8-4-5-9-12(11)24)15(25)21-14(22-23)10-6-2-1-3-7-10/h1-9,13,24H,(H,21,22,25)