2-[4-[3-(3,4-dimethoxyphenyl)-5,5-dimethyl-6-oxidanylidene-4H-pyridazin-1-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[3-(3,4-dimethoxyphenyl)-5,5-dimethyl-6-oxidanylidene-4H-pyridazin-1-yl]phenoxy]ethanamide Openeye Name: 2-[4-[3-(3,4-dimethoxyphenyl)-5,5-dimethyl-6-oxo-4H-pyridazin-1-yl]phenoxy]acetamide CAS Name: 2-[4-[3-(3,4-dimethoxyphenyl)-5,5-dimethyl-6-oxo-4H-pyridazin-1-yl]phenoxy]acetamide IUPAC Name: 2-[4-[3-(3,4-dimethoxyphenyl)-5,5-dimethyl-6-oxo-4H-pyridazin-1-yl]phenoxy]acetamide Traditional Name: 2-[4-[3-(3,4-dimethoxyphenyl)-6-keto-5,5-dimethyl-4H-pyridazin-1-yl]phenoxy]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN(C1=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CC(=NN(C1=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H25N3O5/c1-22(2)12-17(14-5-10-18(28-3)19(11-14)29-4)24-25(21(22)27)15-6-8-16(9-7-15)30-13-20(23)26/h5-11H,12-13H2,1-4H3,(H2,23,26)