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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O5/c1-2-31-23(30)22-19(14-21(29)27(26-22)18-10-6-9-17(24)13-18)32-15-20(28)25-12-11-16-7-4-3-5-8-16/h3-10,13-14H,2,11-12,15H2,1H3,(H,25,28)