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

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

Systemtic Name:ethyl 1-(3-bromophenyl)-6-oxidanylidene-4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]pyridazine-3-carboxylate
Openeye Name:ethyl 1-(3-bromophenyl)-4-[2-(4-isopropylanilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate
CAS Name:1-(3-bromophenyl)-6-oxo-4-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(3-bromophenyl)-6-oxo-4-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]pyridazine-3-carboxylate
Traditional Name:1-(3-bromophenyl)-4-(2-cumidino-2-keto-ethoxy)-6-keto-pyridazine-3-carboxylic acid ethyl ester
Formula: C24H24BrN3O5
MolecularWeight: 514.36846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24BrN3O5/c1-4-32-24(31)23-20(13-22(30)28(27-23)19-7-5-6-17(25)12-19)33-14-21(29)26-18-10-8-16(9-11-18)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,26,29)


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