N-(3-ethylpent-1-yn-3-yl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3,6-dimethyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=NC2=C1C(=NO2)C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=NC2=C1C(=NO2)C)C

InChI

InChI=1S/C16H19N3O2/c1-6-16(7-2,8-3)18-14(20)12-9-10(4)17-15-13(12)11(5)19-21-15/h1,9H,7-8H2,2-5H3,(H,18,20)