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

Systemtic Name: 2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-15-21-13-25-28(20-10-5-4-6-11-20)24(31)23(21)16(2)27(15)14-22(30)26-19-9-7-8-18(12-19)17(3)29/h4-13H,14H2,1-3H3,(H,26,30)