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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N6O2/c1-12-7-5-6-10-14(12)16-20-22-23(21-16)11-15(24)19-17(25)18-13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9,11H2,1H3,(H2,18,19,24,25)