6-(3,4-dimethoxyphenyl)-2-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[2-(2,4-dimethylphenyl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[2-(2,4-dimethylphenyl)-2-keto-ethyl]pyridazin-3-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H22N2O4/c1-14-5-7-17(15(2)11-14)19(25)13-24-22(26)10-8-18(23-24)16-6-9-20(27-3)21(12-16)28-4/h5-12H,13H2,1-4H3