3-(3-methylphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-methylphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(m-tolyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(m-tolyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H18N2O2/c1-3-11-21-16-9-7-14(8-10-16)18-19-17(20-22-18)15-6-4-5-13(2)12-15/h4-10,12H,3,11H2,1-2H3