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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenoxyethyl)acetamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O2/c18-14-8-6-13(7-9-14)17-20-22-23(21-17)12-16(24)19-10-11-25-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,24)