2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)CCOC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)CCOC

InChI

InChI=1S/C22H20N4O6/c1-14-9-19(25-32-14)24-20(27)13-31-18-6-4-3-5-17(18)21(28)16-10-15(11-23)22(29)26(12-16)7-8-30-2/h3-6,9-10,12H,7-8,13H2,1-2H3,(H,24,25,27)