4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-morpholin-4-yl-pyridazin-3-one

Systemtic Name: 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-morpholin-4-yl-pyridazin-3-one Openeye Name: 4-(4-methoxyphenoxy)-5-morpholino-2-(p-tolyl)pyridazin-3-one CAS Name: 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-(4-morpholinyl)-3-pyridazinone IUPAC Name: 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-morpholin-4-ylpyridazin-3-one Traditional Name: 4-(4-methoxyphenoxy)-5-morpholino-2-(p-tolyl)pyridazin-3-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N3CCOCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N3CCOCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4/c1-16-3-5-17(6-4-16)25-22(26)21(29-19-9-7-18(27-2)8-10-19)20(15-23-25)24-11-13-28-14-12-24/h3-10,15H,11-14H2,1-2H3