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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

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