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N-(3-ethynylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]ethanamide

N-(3-ethynylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]ethanamide

Systemtic Name:N-(3-ethynylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]ethanamide
Openeye Name:N-(3-ethynylphenyl)-2-[[2-(2-oxo-1-pyridyl)acetyl]amino]acetamide
CAS Name:N-(3-ethynylphenyl)-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]acetamide
IUPAC Name:N-(3-ethynylphenyl)-2-[[2-(2-oxopyridin-1-yl)acetyl]amino]acetamide
Traditional Name:N-(3-ethynylphenyl)-2-[[2-(2-keto-1-pyridyl)acetyl]amino]acetamide
Formula: C17H15N3O3
MolecularWeight: 309.3193
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CNC(=O)CN2C=CC=CC2=O


Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CNC(=O)CN2C=CC=CC2=O


InChI

InChI=1S/C17H15N3O3/c1-2-13-6-5-7-14(10-13)19-15(21)11-18-16(22)12-20-9-4-3-8-17(20)23/h1,3-10H,11-12H2,(H,18,22)(H,19,21)


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