1-(4-acetamidophenyl)-N-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-keto-N-methyl-nicotinamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC

InChI

InChI=1S/C15H15N3O3/c1-10(19)17-11-5-7-12(8-6-11)18-9-3-4-13(15(18)21)14(20)16-2/h3-9H,1-2H3,(H,16,20)(H,17,19)