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

Systemtic Name: dimethyl 2-[4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylate CAS Name: 2-[[4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylate Traditional Name: 2-[4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butanoylamino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6/c1-16-6-8-17(9-7-16)20-12-13-23(30)28(27-20)14-4-5-22(29)26-21-15-18(24(31)33-2)10-11-19(21)25(32)34-3/h6-13,15H,4-5,14H2,1-3H3,(H,26,29)