1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentanecarboxylic acid CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentanecarboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CC3(CCCC3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CC3(CCCC3)C(=O)O

InChI

InChI=1S/C16H18N2O3/c1-11-4-6-12(7-5-11)14-17-13(21-18-14)10-16(15(19)20)8-2-3-9-16/h4-7H,2-3,8-10H2,1H3,(H,19,20)