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

Systemtic Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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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)OC)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6/c1-14(28)24-18-11-20-21(33-10-9-32-20)12-19(18)25-22(29)13-27-23(30)8-7-17(26-27)15-3-5-16(31-2)6-4-15/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,28)(H,25,29)