dimethyl 2-[4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylate CAS Name: 2-[[4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylate Traditional Name: 2-[4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C26H27N3O8 MolecularWeight: 509.50788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C26H27N3O8/c1-34-21-11-8-16(15-22(21)35-2)19-10-12-24(31)29(28-19)13-5-6-23(30)27-20-14-17(25(32)36-3)7-9-18(20)26(33)37-4/h7-12,14-15H,5-6,13H2,1-4H3,(H,27,30)