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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C17H20N6O/c1-13-5-7-14(8-6-13)16-20-22-23(21-16)11-15(24)19-17(12-18)9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,19,24)