N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C22H19FN4O5 MolecularWeight: 438.408463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1NC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F)OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1NC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F)OCCO2

InChI

InChI=1S/C22H19FN4O5/c1-13(28)24-17-10-19-20(32-9-8-31-19)11-18(17)25-21(29)12-27-22(30)7-6-16(26-27)14-2-4-15(23)5-3-14/h2-7,10-11H,8-9,12H2,1H3,(H,24,28)(H,25,29)