2-phenyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-phenyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-phenyl-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-phenyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-phenyl-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C15H12N4O2/c20-13(9-11-5-2-1-3-6-11)17-15-19-18-14(21-15)12-7-4-8-16-10-12/h1-8,10H,9H2,(H,17,19,20)