2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-fluoranyl-phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-fluoranyl-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]-4-fluoro-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-fluorophenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]-4-fluorophenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]-4-fluoro-phenoxy]-N-cyclopropyl-acetamide Formula: C21H20FN3O5 MolecularWeight: 413.399003

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)NC3CC3

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)NC3CC3

InChI

InChI=1S/C21H20FN3O5/c1-29-7-6-25-11-14(8-13(10-23)21(25)28)20(27)17-9-15(22)2-5-18(17)30-12-19(26)24-16-3-4-16/h2,5,8-9,11,16H,3-4,6-7,12H2,1H3,(H,24,26)