dimethyl 5-[2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C24H23N3O6/c1-14-5-6-16(9-15(14)2)20-7-8-22(29)27(26-20)13-21(28)25-19-11-17(23(30)32-3)10-18(12-19)24(31)33-4/h5-12H,13H2,1-4H3,(H,25,28)