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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-o-phenetyl-2-phenyl-acetamide Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN5O2/c1-2-31-20-11-7-6-10-19(20)25-23(30)21(16-8-4-3-5-9-16)29-27-22(26-28-29)17-12-14-18(24)15-13-17/h3-15,21H,2H2,1H3,(H,25,30)