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

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

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

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F


InChI

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


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