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

Systemtic Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]picolinamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c21-16(13-8-4-5-10-17-13)18-11-9-14-19-15(20-22-14)12-6-2-1-3-7-12/h1-8,10H,9,11H2,(H,18,21)