N-(3-ethylpent-1-yn-3-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=CNC1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=CNC1=O

InChI

InChI=1S/C13H16N2O2/c1-4-13(5-2,6-3)15-12(17)10-8-7-9-14-11(10)16/h1,7-9H,5-6H2,2-3H3,(H,14,16)(H,15,17)