1-(4-ethoxyphenyl)-4-oxidanylidene-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-1-(4-ethoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-1-(4-ethoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O5/c1-2-35-20-14-12-19(13-15-20)31-17-16-22(32)25(30-31)28(34)29-24-21-10-6-7-11-23(21)36-27(24)26(33)18-8-4-3-5-9-18/h3-17H,2H2,1H3,(H,29,34)