1-[2-(4-phenylphenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-phenylphenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-phenylphenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-phenylphenyl)-5-(3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-phenylphenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-phenylphenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-15(25)24-21(26-20(23-24)19-8-5-13-22-14-19)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-14,21H,1H3