2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCO

InChI

InChI=1S/C20H20N2O4/c1-25-16-7-3-14(4-8-16)18-13-19(24)22(11-12-23)21-20(18)15-5-9-17(26-2)10-6-15/h3-10,13,23H,11-12H2,1-2H3