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

Systemtic Name: 5-(4-prop-2-enoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-(4-allyloxyphenyl)-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(4-prop-2-enoxyphenyl)-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-prop-2-enoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-(4-allyloxyphenyl)-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-2-10-20-14-7-5-12(6-8-14)16-18-15(19-21-16)13-4-3-9-17-11-13/h2-9,11H,1,10H2