2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-succinimido-acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C19H15N3O3/c23-17(13-22-18(24)9-10-19(22)25)21-16-6-3-4-14(12-16)7-8-15-5-1-2-11-20-15/h1-6,11-12H,9-10,13H2,(H,21,23)