N-(3,4-dimethoxyphenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C23H25N3O4/c1-14-10-16(3)18(11-15(14)2)19-7-9-23(28)26(25-19)13-22(27)24-17-6-8-20(29-4)21(12-17)30-5/h6-12H,13H2,1-5H3,(H,24,27)