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

Systemtic Name: 5-(4-methoxyphenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one Openeye Name: 5-(4-methoxyphenyl)-6-morpholino-2-(4-nitrophenyl)pyridazin-3-one CAS Name: 5-(4-methoxyphenyl)-6-(4-morpholinyl)-2-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 5-(4-methoxyphenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one Traditional Name: 5-(4-methoxyphenyl)-6-morpholino-2-(4-nitrophenyl)pyridazin-3-one Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-29-18-8-2-15(3-9-18)19-14-20(26)24(16-4-6-17(7-5-16)25(27)28)22-21(19)23-10-12-30-13-11-23/h2-9,14H,10-13H2,1H3