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

Systemtic Name: ethyl 2-[4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzoate Openeye Name: ethyl 2-[4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanoylamino]benzoate CAS Name: 2-[[4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzoate Traditional Name: 2-[4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]butanoylamino]benzoic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-3-32-24(30)19-10-4-5-11-21(19)25-22(28)12-7-15-27-23(29)14-13-20(26-27)17-8-6-9-18(16-17)31-2/h4-6,8-11,13-14,16H,3,7,12,15H2,1-2H3,(H,25,28)