3-[[5-(3-methylphenoxy)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]amino]benzoic acid

Systemtic Name: 3-[[5-(3-methylphenoxy)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]amino]benzoic acid Openeye Name: 3-[[5-(3-methylphenoxy)-3-oxo-2-phenyl-pyridazin-4-yl]amino]benzoic acid CAS Name: 3-[[5-(3-methylphenoxy)-3-oxo-2-phenyl-4-pyridazinyl]amino]benzoic acid IUPAC Name: 3-[[5-(3-methylphenoxy)-3-oxo-2-phenylpyridazin-4-yl]amino]benzoic acid Traditional Name: 3-[[3-keto-5-(3-methylphenoxy)-2-phenyl-pyridazin-4-yl]amino]benzoic acid Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C24H19N3O4/c1-16-7-5-12-20(13-16)31-21-15-25-27(19-10-3-2-4-11-19)23(28)22(21)26-18-9-6-8-17(14-18)24(29)30/h2-15,26H,1H3,(H,29,30)