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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN5O/c1-13(2)24(16-6-4-3-5-7-16)17(25)12-23-21-18(20-22-23)14-8-10-15(19)11-9-14/h3-11,13H,12H2,1-2H3