4-oxidanyl-4-phenyl-6-pyridin-4-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-diazinan-2-one

Systemtic Name: 4-oxidanyl-4-phenyl-6-pyridin-4-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-diazinan-2-one Openeye Name: 4-hydroxy-4-phenyl-6-(4-pyridyl)-5-(2,2,2-trifluoroacetyl)hexahydropyrimidin-2-one CAS Name: 4-hydroxy-4-phenyl-6-pyridin-4-yl-5-(2,2,2-trifluoro-1-oxoethyl)-1,3-diazinan-2-one IUPAC Name: 4-hydroxy-4-phenyl-6-pyridin-4-yl-5-(2,2,2-trifluoroacetyl)-1,3-diazinan-2-one Traditional Name: 4-hydroxy-4-phenyl-6-(4-pyridyl)-5-(2,2,2-trifluoroacetyl)hexahydropyrimidin-2-one Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3O3/c18-17(19,20)14(24)12-13(10-6-8-21-9-7-10)22-15(25)23-16(12,26)11-4-2-1-3-5-11/h1-9,12-13,26H,(H2,22,23,25)