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

Systemtic Name: 4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(3-fluorophenyl)butanamide Openeye Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(3-fluorophenyl)butanamide CAS Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-(3-fluorophenyl)butanamide IUPAC Name: 4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-(3-fluorophenyl)butanamide Traditional Name: N-(3-fluorophenyl)-4-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butyramide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC3=CC(=CC=C3)F)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC3=CC(=CC=C3)F)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23FN4O2/c1-16-21-15-26-29(20-10-4-3-5-11-20)24(31)23(21)17(2)28(16)13-7-12-22(30)27-19-9-6-8-18(25)14-19/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,27,30)