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

Systemtic Name: 4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butyramide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H30N4O2/c1-5-21-12-9-11-18(2)26(21)29-24(32)15-10-16-30-19(3)23-17-28-31(22-13-7-6-8-14-22)27(33)25(23)20(30)4/h6-9,11-14,17H,5,10,15-16H2,1-4H3,(H,29,32)