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

Systemtic Name: 3-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-phenoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-phenoxy-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H14N4O3 MolecularWeight: 358.35016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O3/c25-18(22-20-24-23-19(27-20)17-11-4-5-12-21-17)14-7-6-10-16(13-14)26-15-8-2-1-3-9-15/h1-13H,(H,22,24,25)