2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[3-(2-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-[6-keto-3-(2-methoxyphenyl)pyridazin-1-yl]-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H24N4O5/c1-32-21-5-3-2-4-19(21)20-10-11-23(30)28(26-20)16-22(29)25-18-8-6-17(7-9-18)24(31)27-12-14-33-15-13-27/h2-11H,12-16H2,1H3,(H,25,29)