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

Systemtic Name: 2-(4-propoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-(4-propoxyphenyl)-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(4-propoxyphenyl)-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-propoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(4-propoxyphenyl)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-2-10-20-14-7-5-12(6-8-14)15-18-19-16(21-15)13-4-3-9-17-11-13/h3-9,11H,2,10H2,1H3