3-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-phenoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-phenoxy-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-phenoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O3/c21-14(9-11-22-12-6-2-1-3-7-12)18-16-20-19-15(23-16)13-8-4-5-10-17-13/h1-8,10H,9,11H2,(H,18,20,21)