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

Systemtic Name: N-[1-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]ethanamide Openeye Name: N-[1-[1-(4-bromophenyl)tetrazol-5-yl]cyclohexyl]acetamide CAS Name: N-[1-[1-(4-bromophenyl)-5-tetrazolyl]cyclohexyl]acetamide IUPAC Name: N-[1-[1-(4-bromophenyl)tetrazol-5-yl]cyclohexyl]acetamide Traditional Name: N-[1-[1-(4-bromophenyl)tetrazol-5-yl]cyclohexyl]acetamide Formula: C15H18BrN5O MolecularWeight: 364.24032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1(CCCCC1)C2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrN5O/c1-11(22)17-15(9-3-2-4-10-15)14-18-19-20-21(14)13-7-5-12(16)6-8-13/h5-8H,2-4,9-10H2,1H3,(H,17,22)