2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[3-[(4-bromo-2-fluoro-phenyl)methyl]-4-oxo-phthalazin-1-yl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxo-1-phthalazinyl]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[3-(4-bromo-2-fluoro-benzyl)-4-keto-phthalazin-1-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C23H18BrFN4O2 MolecularWeight: 481.317023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H18BrFN4O2/c1-14-6-9-21(26-12-14)27-22(30)11-20-17-4-2-3-5-18(17)23(31)29(28-20)13-15-7-8-16(24)10-19(15)25/h2-10,12H,11,13H2,1H3,(H,26,27,30)