5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-1,2,4-oxadiazole Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C)OC

InChI

InChI=1S/C25H25N3O2/c1-16-6-8-17(9-7-16)21-15-14-20(24(26-21)29-5)22-27-23(30-28-22)18-10-12-19(13-11-18)25(2,3)4/h6-15H,1-5H3