ethyl 1-(3-bromophenyl)-4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-6-keto-4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]pyridazine-3-carboxylic acid ethyl ester Formula: C23H22BrN3O6 MolecularWeight: 516.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O6/c1-4-32-23(30)22-19(12-21(29)27(26-22)16-7-5-6-15(24)11-16)33-13-20(28)25-17-10-14(2)8-9-18(17)31-3/h5-12H,4,13H2,1-3H3,(H,25,28)