2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H18BrN5O/c1-3-13-6-4-5-12(2)17(13)20-16(25)11-24-18(21-22-23-24)14-7-9-15(19)10-8-14/h4-10H,3,11H2,1-2H3,(H,20,25)