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

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

Isomeric SMILES

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

InChI

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