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

Systemtic Name: 4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(2,5-dimethylphenyl)butanamide Openeye Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(2,5-dimethylphenyl)butanamide CAS Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-(2,5-dimethylphenyl)butanamide IUPAC Name: 4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-(2,5-dimethylphenyl)butanamide Traditional Name: N-(2,5-dimethylphenyl)-4-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCCN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCCN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N4O2/c1-17-12-13-18(2)23(15-17)28-24(31)11-8-14-29-19(3)22-16-27-30(21-9-6-5-7-10-21)26(32)25(22)20(29)4/h5-7,9-10,12-13,15-16H,8,11,14H2,1-4H3,(H,28,31)