2-(4-methoxyphenyl)-N-(1-methyl-5-morpholin-4-yl-6-oxidanylidene-pyridazin-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-methyl-5-morpholin-4-yl-6-oxidanylidene-pyridazin-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-methyl-5-morpholino-6-oxo-pyridazin-4-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-methyl-5-(4-morpholinyl)-6-oxo-4-pyridazinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide Traditional Name: N-(6-keto-1-methyl-5-morpholino-pyridazin-4-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CN1C(=O)C(=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-21-18(24)17(22-7-9-26-10-8-22)15(12-19-21)20-16(23)11-13-3-5-14(25-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,20,23)