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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]pyridazin-3-one Traditional Name: 2-(3,5-dimethoxybenzyl)-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-25-16-9-14(10-17(12-16)26-2)13-23-21(24)8-6-18(22-23)15-5-7-19(27-3)20(11-15)28-4/h5-12H,13H2,1-4H3