5-ethanoyl-3,4-bis(4-methoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-ethanoyl-3,4-bis(4-methoxyphenyl)-1H-pyridazin-6-one Openeye Name: 5-acetyl-3,4-bis(4-methoxyphenyl)-1H-pyridazin-6-one CAS Name: 5-acetyl-3,4-bis(4-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 5-acetyl-3,4-bis(4-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-acetyl-3,4-bis(4-methoxyphenyl)-1H-pyridazin-6-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NNC1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C(=NNC1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-12(23)17-18(13-4-8-15(25-2)9-5-13)19(21-22-20(17)24)14-6-10-16(26-3)11-7-14/h4-11H,1-3H3,(H,22,24)