5-ethanoyl-6-methyl-4-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-6-methyl-4-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide Openeye Name: 5-acetyl-6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide CAS Name: 5-acetyl-6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide IUPAC Name: 5-acetyl-6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide Traditional Name: 5-acetyl-4-keto-6-methyl-N-phenyl-1H-pyridine-3-carboxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN1)C(=O)NC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=CN1)C(=O)NC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H14N2O3/c1-9-13(10(2)18)14(19)12(8-16-9)15(20)17-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,19)(H,17,20)