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

Systemtic Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-pyridin-3-yl-benzamide Openeye Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridyl)benzamide CAS Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinyl)benzamide IUPAC Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-pyridin-3-ylbenzamide Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridyl)benzamide 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=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

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