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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclohexyl)acetamide Formula: C16H17BrN6O MolecularWeight: 389.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN6O/c17-13-6-4-12(5-7-13)15-20-22-23(21-15)10-14(24)19-16(11-18)8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,19,24)