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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[1-(4-bromophenyl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: 1-(4-bromophenyl)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C15H14BrN5 MolecularWeight: 344.20916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H14BrN5/c1-11(12-7-9-13(16)10-8-12)17-15-18-19-20-21(15)14-5-3-2-4-6-14/h2-11H,1H3,(H,17,18,20)