4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1,5-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)oxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1,5-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)oxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-(4-bromo-2-fluoro-anilino)-N-(2-hydroxy-1,1-dimethyl-ethoxy)-1,5-dimethyl-6-oxo-pyridazine-3-carboxamide CAS Name: 4-(4-bromo-2-fluoroanilino)-N-(1-hydroxy-2-methylpropan-2-yl)oxy-1,5-dimethyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-(4-bromo-2-fluoroanilino)-N-(1-hydroxy-2-methylpropan-2-yl)oxy-1,5-dimethyl-6-oxopyridazine-3-carboxamide Traditional Name: 4-(4-bromo-2-fluoro-anilino)-N-(2-hydroxy-1,1-dimethyl-ethoxy)-6-keto-1,5-dimethyl-pyridazine-3-carboxamide Formula: C17H20BrFN4O4 MolecularWeight: 443.267503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN(C1=O)C)C(=O)NOC(C)(C)CO)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(C(=NN(C1=O)C)C(=O)NOC(C)(C)CO)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H20BrFN4O4/c1-9-13(20-12-6-5-10(18)7-11(12)19)14(21-23(4)16(9)26)15(25)22-27-17(2,3)8-24/h5-7,20,24H,8H2,1-4H3,(H,22,25)