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

Systemtic Name: 5-(2-cyclopentylethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(2-cyclopentylethyl)-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-(2-cyclopentylethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-cyclopentylethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(2-cyclopentylethyl)-3-(p-tolyl)-1,2,4-oxadiazole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-12-6-9-14(10-7-12)16-17-15(19-18-16)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3