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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C17H22BrN5O MolecularWeight: 392.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H22BrN5O/c1-12-3-9-15(10-4-12)22(2)16(24)11-23-20-17(19-21-23)13-5-7-14(18)8-6-13/h5-8,12,15H,3-4,9-11H2,1-2H3