3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoic acid

Systemtic Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoic acid Openeye Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoic acid CAS Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoic acid IUPAC Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoic acid Traditional Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C14H14N2O3/c17-14(18)11-7-3-6-10(8-11)12-15-13(19-16-12)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,17,18)