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

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-4-[2-(4-carbethoxyanilino)-2-keto-ethoxy]-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C24H22BrN3O7 MolecularWeight: 544.35138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O7/c1-3-33-23(31)15-8-10-17(11-9-15)26-20(29)14-35-19-13-21(30)28(18-7-5-6-16(25)12-18)27-22(19)24(32)34-4-2/h5-13H,3-4,14H2,1-2H3,(H,26,29)