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

Systemtic Name: N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4

InChI

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