2-(3-hydroxyphenyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C18H15N3O3/c22-15-3-1-2-12(8-15)9-17(23)21-16-10-14(11-20-18(16)24)13-4-6-19-7-5-13/h1-8,10-11,22H,9H2,(H,20,24)(H,21,23)