2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-(5-quinolyl)acetamide Formula: C19H16N6O MolecularWeight: 344.36994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H16N6O/c1-13-7-9-14(10-8-13)19-22-24-25(23-19)12-18(26)21-17-6-2-5-16-15(17)4-3-11-20-16/h2-11H,12H2,1H3,(H,21,26)