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

Systemtic Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-(4-tert-butylphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O3/c1-25(2,3)18-10-6-17(7-11-18)23-27-22(28-31-23)20-14-15-21(26-24(20)30-5)16-8-12-19(29-4)13-9-16/h6-15H,1-5H3