5-(4-pentylphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 5-(4-pentylphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]-1,2,4-oxadiazole Openeye Name: 5-(4-pentylphenyl)-3-[4-(5-pentyl-2-pyridyl)phenyl]-1,2,4-oxadiazole CAS Name: 5-(4-pentylphenyl)-3-[4-(5-pentyl-2-pyridinyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-pentylphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]-1,2,4-oxadiazole Traditional Name: 5-(4-amylphenyl)-3-[4-(5-amyl-2-pyridyl)phenyl]-1,2,4-oxadiazole Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=NC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=NC=C(C=C4)CCCCC

InChI

InChI=1S/C29H33N3O/c1-3-5-7-9-22-11-14-26(15-12-22)29-31-28(32-33-29)25-18-16-24(17-19-25)27-20-13-23(21-30-27)10-8-6-4-2/h11-21H,3-10H2,1-2H3