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

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

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propanamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)propanamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)propanamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propionamide
Formula: C23H20BrFN4O2
MolecularWeight: 483.332903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NC3=C(C=C(C=C3)Br)F)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NC3=C(C=C(C=C3)Br)F)C)C4=CC=CC=C4


InChI

InChI=1S/C23H20BrFN4O2/c1-13-18-12-26-29(17-7-5-4-6-8-17)23(31)21(18)14(2)28(13)15(3)22(30)27-20-10-9-16(24)11-19(20)25/h4-12,15H,1-3H3,(H,27,30)


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