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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)butanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)butanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butyramide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N4O4/c1-6-21(25(31)28-18-12-13-22(33-4)23(14-18)34-5)29-16(2)20-15-27-30(19-10-8-7-9-11-19)26(32)24(20)17(29)3/h7-15,21H,6H2,1-5H3,(H,28,31)