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

Systemtic Name: 2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[5-(phenoxymethyl)-2-tetrazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(5-quinolyl)acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H16N6O2/c26-19(21-17-10-4-9-16-15(17)8-5-11-20-16)12-25-23-18(22-24-25)13-27-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,26)