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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C20H26N6O/c1-15(2)16-7-9-17(10-8-16)19-22-24-26(23-19)13-18(27)25(3)20(14-21)11-5-4-6-12-20/h7-10,15H,4-6,11-13H2,1-3H3