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

Systemtic Name: 2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-m-anisyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NCC3=CC(=CC=C3)OC)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NCC3=CC(=CC=C3)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-16-21-14-26-28(19-9-5-4-6-10-19)24(30)23(21)17(2)27(16)15-22(29)25-13-18-8-7-11-20(12-18)31-3/h4-12,14H,13,15H2,1-3H3,(H,25,29)