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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-acetamide Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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