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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O/c1-12(13-7-9-15(18)10-8-13)19-16(24)11-23-21-17(20-22-23)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,24)