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

Systemtic Name: 4-phenyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 4-phenyl-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 4-phenyl-N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 4-phenyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 4-phenyl-N-[2-[3-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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