N-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]picolinamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O2/c25-19(17-11-4-5-12-21-17)22-16-10-6-9-15(13-16)18-23-20(26-24-18)14-7-2-1-3-8-14/h1-13H,(H,22,25)