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

Systemtic Name: 2-cyclohexyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide Openeye Name: 2-cyclohexyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide CAS Name: 2-cyclohexyl-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]acetamide IUPAC Name: 2-cyclohexyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]acetamide Traditional Name: 2-cyclohexyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3CCCCC3

InChI

InChI=1S/C17H23N5O/c1-13-7-9-15(10-8-13)22-16(19-20-21-22)12-18-17(23)11-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,23)