3-(4-methylphenyl)-5-[5-(2-phenylethynyl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[5-(2-phenylethynyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-[5-(2-phenylethynyl)-3-pyridyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[5-(2-phenylethynyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[5-(2-phenylethynyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-[5-(2-phenylethynyl)-3-pyridyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C22H15N3O/c1-16-7-11-19(12-8-16)21-24-22(26-25-21)20-13-18(14-23-15-20)10-9-17-5-3-2-4-6-17/h2-8,11-15H,1H3