5,6-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3-pyridazinone IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-p-anisyl-pyridazin-3-one Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-30-21-10-4-18(5-11-21)17-28-25(29)16-24(19-6-12-22(31-2)13-7-19)26(27-28)20-8-14-23(32-3)15-9-20/h4-16H,17H2,1-3H3