N-(2,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NC3=C(C=C(C=C3)OC)OC)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NC3=C(C=C(C=C3)OC)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c1-15-19-13-25-28(17-8-6-5-7-9-17)24(30)23(19)16(2)27(15)14-22(29)26-20-11-10-18(31-3)12-21(20)32-4/h5-13H,14H2,1-4H3,(H,26,29)