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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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