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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(2-bromophenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(2-bromophenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C18H16BrN5O MolecularWeight: 398.25654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN5O/c1-2-12-23(14-8-4-3-5-9-14)17(25)13-24-21-18(20-22-24)15-10-6-7-11-16(15)19/h2-11H,1,12-13H2