4-[4-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-pyridazin-4-yl)amino]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-4-pyridazinyl)amino]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[(5-acetyl-2-ethyl-3-oxo-6-phenylpyridazin-4-yl)amino]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[(5-acetyl-2-ethyl-3-keto-6-phenyl-pyridazin-4-yl)amino]phenyl]-4-keto-butyric acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)C(=O)CCC(=O)O

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C24H23N3O5/c1-3-27-24(32)23(21(15(2)28)22(26-27)17-7-5-4-6-8-17)25-18-11-9-16(10-12-18)19(29)13-14-20(30)31/h4-12,25H,3,13-14H2,1-2H3,(H,30,31)