2-[3-cyano-6-(4-fluorophenyl)-2-oxidanylidene-pyridin-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[3-cyano-6-(4-fluorophenyl)-2-oxidanylidene-pyridin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridyl]-N-(2-pyridyl)acetamide CAS Name: 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-fluorophenyl)-2-oxopyridin-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-cyano-6-(4-fluorophenyl)-2-keto-1-pyridyl]-N-(2-pyridyl)acetamide Formula: C19H13FN4O2 MolecularWeight: 348.330523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H13FN4O2/c20-15-7-4-13(5-8-15)16-9-6-14(11-21)19(26)24(16)12-18(25)23-17-3-1-2-10-22-17/h1-10H,12H2,(H,22,23,25)