6-(5-acetamido-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-(5-acetamido-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-(5-acetamido-2-propoxy-phenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-(5-acetamido-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-(5-acetamido-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-(5-acetamido-2-propoxy-phenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=CC=C(C(=O)N2)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=CC=C(C(=O)N2)C(=O)N

InChI

InChI=1S/C17H19N3O4/c1-3-8-24-15-7-4-11(19-10(2)21)9-13(15)14-6-5-12(16(18)22)17(23)20-14/h4-7,9H,3,8H2,1-2H3,(H2,18,22)(H,19,21)(H,20,23)