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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C28H20FN3O5 MolecularWeight: 497.473903

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C28H20FN3O5/c1-2-36-20-13-11-19(12-14-20)32-16-15-22(33)25(31-32)28(35)30-24-21-5-3-4-6-23(21)37-27(24)26(34)17-7-9-18(29)10-8-17/h3-16H,2H2,1H3,(H,30,35)