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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C16H21N5O/c1-12-7-9-13(10-8-12)16-18-20-21(19-16)11-15(22)17-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,22)