1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-(tetrazol-1-yl)ethanone Formula: C16H18FN5O4 MolecularWeight: 363.343623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CN3C=NN=N3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CN3C=NN=N3)F

InChI

InChI=1S/C16H18FN5O4/c1-11(23)14-3-2-12(6-15(14)17)26-9-13-7-21(4-5-25-13)16(24)8-22-10-18-19-20-22/h2-3,6,10,13H,4-5,7-9H2,1H3