5-[4-(4-propoxyphenyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[4-(4-propoxyphenyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[4-(4-propoxyphenyl)phenyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[4-(4-propoxyphenyl)phenyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[4-(4-propoxyphenyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[4-(4-propoxyphenyl)phenyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-2-14-26-20-11-9-17(10-12-20)16-5-7-18(8-6-16)22-24-21(25-27-22)19-4-3-13-23-15-19/h3-13,15H,2,14H2,1H3