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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-ethylphenyl)acetamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O/c1-2-12-3-9-15(10-4-12)19-16(24)11-23-17(20-21-22-23)13-5-7-14(18)8-6-13/h3-10H,2,11H2,1H3,(H,19,24)