ethyl 2-[4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzoate

Systemtic Name: ethyl 2-[4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzoate Openeye Name: ethyl 2-[4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanoylamino]benzoate CAS Name: 2-[[4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzoate Traditional Name: 2-[4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butanoylamino]benzoic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O4/c1-3-31-24(30)19-7-4-5-8-21(19)25-22(28)9-6-16-27-23(29)15-14-20(26-27)18-12-10-17(2)11-13-18/h4-5,7-8,10-15H,3,6,9,16H2,1-2H3,(H,25,28)