2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenylphenyl)propionamide Formula: C22H18BrN5O MolecularWeight: 448.31522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN5O/c1-15(28-26-21(25-27-28)17-11-13-18(23)14-12-17)22(29)24-20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-15H,1H3,(H,24,29)