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

Systemtic Name: 4-ethanoyl-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 4-acetyl-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 4-acetyl-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 4-acetyl-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 4-acetyl-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCO)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCO)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-14(26)19-20(15-4-8-17(28-2)9-5-15)21(23-24(12-13-25)22(19)27)16-6-10-18(29-3)11-7-16/h4-11,25H,12-13H2,1-3H3