2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-pyridazin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-pyridazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-pyridazin-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H24N4O5/c29-23(25-18-2-4-19(5-3-18)27-9-11-31-12-10-27)16-28-24(30)8-6-20(26-28)17-1-7-21-22(15-17)33-14-13-32-21/h1-8,15H,9-14,16H2,(H,25,29)