diethyl 5-[2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H22BrN3O6S MolecularWeight: 548.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O6S/c1-4-32-22(30)19-13(3)20(23(31)33-5-2)34-21(19)25-17(28)12-27-18(29)11-10-16(26-27)14-6-8-15(24)9-7-14/h6-11H,4-5,12H2,1-3H3,(H,25,28)