4-[[3-oxidanylidene-5-phenoxy-2-(phenylmethyl)pyridazin-4-yl]amino]benzoate

Systemtic Name: 4-[[3-oxidanylidene-5-phenoxy-2-(phenylmethyl)pyridazin-4-yl]amino]benzoate Openeye Name: 4-[(2-benzyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzoate CAS Name: 4-[[3-oxo-5-phenoxy-2-(phenylmethyl)-4-pyridazinyl]amino]benzoate IUPAC Name: 4-[(2-benzyl-3-oxo-5-phenoxypyridazin-4-yl)amino]benzoate Traditional Name: 4-[(2-benzyl-3-keto-5-phenoxy-pyridazin-4-yl)amino]benzoate Formula: C24H18N3O4- MolecularWeight: 412.41742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H19N3O4/c28-23-22(26-19-13-11-18(12-14-19)24(29)30)21(31-20-9-5-2-6-10-20)15-25-27(23)16-17-7-3-1-4-8-17/h1-15,26H,16H2,(H,29,30)/p-1