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

Systemtic Name: 2-[5-(4-acetamido-3-chloranyl-phenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(4-acetamido-3-chloro-phenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(4-acetamido-3-chlorophenyl)-2-tetrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(4-acetamido-3-chlorophenyl)tetrazol-2-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-(4-acetamido-3-chloro-phenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C16H19ClN6O2 MolecularWeight: 362.81406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3)Cl

InChI

InChI=1S/C16H19ClN6O2/c1-10(24)18-14-7-6-11(8-13(14)17)16-20-22-23(21-16)9-15(25)19-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,18,24)(H,19,25)