N-(4-aminocarbonylphenyl)-5-ethoxy-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-ethoxy-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-5-ethoxy-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-5-ethoxy-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-5-ethoxy-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-5-ethoxy-4-keto-1-methyl-picolinamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CCOC1=CN(C(=CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C16H17N3O4/c1-3-23-14-9-19(2)12(8-13(14)20)16(22)18-11-6-4-10(5-7-11)15(17)21/h4-9H,3H2,1-2H3,(H2,17,21)(H,18,22)