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

Systemtic Name: 4-phenyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 4-phenyl-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 4-phenyl-N-[2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 4-phenyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 4-phenyl-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC(=NO4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C26H18N4O2/c31-25(20-15-13-19(14-16-20)18-8-2-1-3-9-18)28-22-11-5-4-10-21(22)26-29-24(30-32-26)23-12-6-7-17-27-23/h1-17H,(H,28,31)