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

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(4-ethylanilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(4-ethylanilino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(4-ethylanilino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-4-[2-(4-ethylanilino)-2-keto-ethoxy]-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C23H22BrN3O5 MolecularWeight: 500.34188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O5/c1-3-15-8-10-17(11-9-15)25-20(28)14-32-19-13-21(29)27(18-7-5-6-16(24)12-18)26-22(19)23(30)31-4-2/h5-13H,3-4,14H2,1-2H3,(H,25,28)