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

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]picolinamide Formula: C14H10N4O2 MolecularWeight: 266.2548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C14H10N4O2/c19-13(12-6-1-2-7-15-12)17-11-5-3-4-10(8-11)14-18-16-9-20-14/h1-9H,(H,17,19)