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

Systemtic Name: 2-phenoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-phenoxy-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-phenoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-phenoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 2-phenoxy-N-[5-(4-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=C2C(=O)NC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=NC=C4

InChI

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