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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C17H19BrN6O MolecularWeight: 403.27636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br)C3(CCCCC3)C#N

InChI

InChI=1S/C17H19BrN6O/c1-23(17(12-19)9-3-2-4-10-17)15(25)11-24-21-16(20-22-24)13-5-7-14(18)8-6-13/h5-8H,2-4,9-11H2,1H3