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

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-6-keto-4-[2-keto-2-(m-anisidino)ethoxy]pyridazine-3-carboxylic acid ethyl ester Formula: C22H20BrN3O6 MolecularWeight: 502.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O6/c1-3-31-22(29)21-18(12-20(28)26(25-21)16-8-4-6-14(23)10-16)32-13-19(27)24-15-7-5-9-17(11-15)30-2/h4-12H,3,13H2,1-2H3,(H,24,27)