4-[(E)-2-(3-phenyl-2,1-benzoxazol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name: 4-[(E)-2-(3-phenyl-2,1-benzoxazol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Openeye Name: 4-[(E)-2-(3-phenyl-2,1-benzoxazol-5-yl)vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one CAS Name: 4-[(E)-2-(3-phenyl-2,1-benzoxazol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one IUPAC Name: 4-[(E)-2-(3-phenyl-2,1-benzoxazol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Traditional Name: 4-[(E)-2-(3-phenylanthranil-5-yl)vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=CC4=NC(=O)NC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C/C4=NC(=O)NC(=C4)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)17-11-14(24-19(27)25-17)8-6-12-7-9-16-15(10-12)18(28-26-16)13-4-2-1-3-5-13/h1-11H,(H,24,25,27)/b8-6+