4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-(4-bromo-2-fluoro-anilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-pyridazine-3-carboxamide CAS Name: 4-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridazine-3-carboxamide Traditional Name: 4-(4-bromo-2-fluoro-anilino)-N-(2-hydroxyethoxy)-6-keto-1,5-dimethyl-pyridazine-3-carboxamide Formula: C15H16BrFN4O4 MolecularWeight: 415.214343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrFN4O4/c1-8-12(18-11-4-3-9(16)7-10(11)17)13(19-21(2)15(8)24)14(23)20-25-6-5-22/h3-4,7,18,22H,5-6H2,1-2H3,(H,20,23)