2-[5-(2-acetamidophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-(2-acetamidophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(2-acetamidophenyl)-2-tetrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N6O2/c1-11(23)17-14-9-5-4-8-13(14)16-19-21-22(20-16)10-15(24)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,23)(H,18,24)