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

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

Systemtic Name:N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-1-(4-fluorophenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-1-(4-fluorophenyl)-4-keto-pyridazine-3-carboxamide
Formula: C27H17F2N3O4
MolecularWeight: 485.438386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F)F


InChI

InChI=1S/C27H17F2N3O4/c1-15-6-7-16(14-20(15)29)25(34)26-23(19-4-2-3-5-22(19)36-26)30-27(35)24-21(33)12-13-32(31-24)18-10-8-17(28)9-11-18/h2-14H,1H3,(H,30,35)


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