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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C25H19N3O2/c29-24(14-15-25-27-18-23(30-25)20-8-2-1-3-9-20)28-22-11-6-7-19(17-22)12-13-21-10-4-5-16-26-21/h1-11,16-18H,14-15H2,(H,28,29)