5-bromanyl-4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopropylmethoxy)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 5-bromanyl-4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopropylmethoxy)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 5-bromo-4-(4-bromo-2-fluoro-anilino)-N-(cyclopropylmethoxy)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 5-bromo-4-(4-bromo-2-fluoroanilino)-N-(cyclopropylmethoxy)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: 5-bromo-4-(4-bromo-2-fluoroanilino)-N-(cyclopropylmethoxy)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 5-bromo-4-(4-bromo-2-fluoro-anilino)-N-(cyclopropylmethoxy)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H15Br2FN4O3 MolecularWeight: 490.121703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)Br)F)Br

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)Br)F)Br

InChI

InChI=1S/C16H15Br2FN4O3/c1-23-16(25)12(18)13(20-11-5-4-9(17)6-10(11)19)14(21-23)15(24)22-26-7-8-2-3-8/h4-6,8,20H,2-3,7H2,1H3,(H,22,24)