N-[3-(2-pyridin-2-ylethynyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C23H17N5O2/c29-21(9-10-22-27-23(28-30-22)18-11-14-24-15-12-18)26-20-6-3-4-17(16-20)7-8-19-5-1-2-13-25-19/h1-6,11-16H,9-10H2,(H,26,29)