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

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

Systemtic Name:diethyl 5-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C25H27N3O8S
MolecularWeight: 529.56218
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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)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O8S/c1-6-35-24(31)21-14(3)22(25(32)36-7-2)37-23(21)26-19(29)13-28-20(30)11-9-16(27-28)15-8-10-17(33-4)18(12-15)34-5/h8-12H,6-7,13H2,1-5H3,(H,26,29)


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