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

Systemtic Name: N-cyclopentyl-2-[5-(2,3-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(2,3-dimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(2,3-dimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(2,3-dimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(2,3-dimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NN(N=N2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NN(N=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N5O3/c1-23-13-9-5-8-12(15(13)24-2)16-18-20-21(19-16)10-14(22)17-11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H,17,22)