ethyl 1-(3-bromophenyl)-4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(3-fluoro-4-methylanilino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(3-fluoro-4-methylanilino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-4-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethoxy]-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C22H19BrFN3O5 MolecularWeight: 504.305763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC(=C(C=C2)C)F)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC(=C(C=C2)C)F)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrFN3O5/c1-3-31-22(30)21-18(11-20(29)27(26-21)16-6-4-5-14(23)9-16)32-12-19(28)25-15-8-7-13(2)17(24)10-15/h4-11H,3,12H2,1-2H3,(H,25,28)