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

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

Systemtic Name:1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-1-(4-fluorophenyl)-4-keto-pyridazine-3-carboxamide
Formula: C26H15F2N3O4
MolecularWeight: 471.411806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)F)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)F)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H15F2N3O4/c27-16-7-5-15(6-8-16)24(33)25-22(19-3-1-2-4-21(19)35-25)29-26(34)23-20(32)13-14-31(30-23)18-11-9-17(28)10-12-18/h1-14H,(H,29,34)


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