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

Systemtic Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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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=CC=C4)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5/c1-14(27)23-17-11-19-20(31-10-9-30-19)12-18(17)24-21(28)13-26-22(29)8-7-16(25-26)15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,23,27)(H,24,28)