N-(4-methoxyphenyl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(2-morpholino-2-oxo-ethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-keto-2-morpholino-ethyl)-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H20N4O5/c1-26-14-4-2-13(3-5-14)19-18(25)15-6-7-16(23)22(20-15)12-17(24)21-8-10-27-11-9-21/h2-7H,8-12H2,1H3,(H,19,25)