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

Systemtic Name: ethyl 4-[4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzoate Openeye Name: ethyl 4-[4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanoylamino]benzoate CAS Name: 4-[[4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzoate Traditional Name: 4-[4-[6-keto-3-(4-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=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-3-32-24(30)18-6-10-19(11-7-18)25-22(28)5-4-16-27-23(29)15-14-21(26-27)17-8-12-20(31-2)13-9-17/h6-15H,3-5,16H2,1-2H3,(H,25,28)