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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzhydryl-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Formula: C22H18BrN5O MolecularWeight: 448.31522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN5O/c23-19-13-11-18(12-14-19)22-25-27-28(26-22)15-20(29)24-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,24,29)