2-[5-(1-phenylcyclopentyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: 2-[5-(1-phenylcyclopentyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(1-phenylcyclopentyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(1-phenylcyclopentyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(1-phenylcyclopentyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(1-phenylcyclopentyl)tetrazol-2-yl]acetate Formula: C14H15N4O2- MolecularWeight: 271.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C3=NN(N=N3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C3=NN(N=N3)CC(=O)[O-]

InChI

InChI=1S/C14H16N4O2/c19-12(20)10-18-16-13(15-17-18)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,19,20)/p-1