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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-keto-1H-pyridine-3-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H15N3O3/c1-10(19)18-12-6-4-11(5-7-12)9-17-15(21)13-3-2-8-16-14(13)20/h2-8H,9H2,1H3,(H,16,20)(H,17,21)(H,18,19)