2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

InChI

InChI=1S/C25H21N3O4/c1-27(19-7-3-2-4-8-19)23(29)16-32-22-10-6-5-9-21(22)24(30)18-13-17(14-26)25(31)28(15-18)20-11-12-20/h2-10,13,15,20H,11-12,16H2,1H3