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

Systemtic Name: 2-cyclopentyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3CCCC3

InChI

InChI=1S/C16H21N5O/c1-12-6-8-14(9-7-12)21-15(18-19-20-21)11-17-16(22)10-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,22)