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

Systemtic Name: 4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(2,3-dimethylphenyl)butanamide Openeye Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-(2,3-dimethylphenyl)butanamide Traditional Name: N-(2,3-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=C(C(=CC=C1)NC(=O)CCCN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

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