2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-2-30-17-9-3-14(4-10-17)18-11-20(29)27(13-25-18)12-19(28)26-16-7-5-15(6-8-16)21(22,23)24/h3-11,13H,2,12H2,1H3,(H,26,28)