5-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one Openeye Name: 5-(3,4-dimethoxyphenyl)-6-morpholino-2-(4-nitrophenyl)pyridazin-3-one CAS Name: 5-(3,4-dimethoxyphenyl)-6-(4-morpholinyl)-2-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 5-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one Traditional Name: 5-(3,4-dimethoxyphenyl)-6-morpholino-2-(4-nitrophenyl)pyridazin-3-one Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H22N4O6/c1-30-19-8-3-15(13-20(19)31-2)18-14-21(27)25(16-4-6-17(7-5-16)26(28)29)23-22(18)24-9-11-32-12-10-24/h3-8,13-14H,9-12H2,1-2H3