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

Systemtic Name: 2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[5-(2-fluorophenyl)tetrazol-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[5-(2-fluorophenyl)-1-tetrazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[5-(2-fluorophenyl)tetrazol-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[5-(2-fluorophenyl)tetrazol-1-yl]-N-(5-quinolyl)acetamide Formula: C18H13FN6O MolecularWeight: 348.333823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=NN2CC(=O)NC3=CC=CC4=C3C=CC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=NN2CC(=O)NC3=CC=CC4=C3C=CC=N4)F

InChI

InChI=1S/C18H13FN6O/c19-14-7-2-1-5-12(14)18-22-23-24-25(18)11-17(26)21-16-9-3-8-15-13(16)6-4-10-20-15/h1-10H,11H2,(H,21,26)