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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C24H26N4O5/c1-31-21-9-3-17(15-22(21)32-2)20-8-10-24(30)28(26-20)16-23(29)25-18-4-6-19(7-5-18)27-11-13-33-14-12-27/h3-10,15H,11-14,16H2,1-2H3,(H,25,29)