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

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-oxo-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-4-keto-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]pyridazine-3-carboxamide Formula: C27H19FN4O4 MolecularWeight: 482.462563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19FN4O4/c1-16-6-10-18(11-7-16)29-27(35)25-23(20-4-2-3-5-22(20)36-25)30-26(34)24-21(33)14-15-32(31-24)19-12-8-17(28)9-13-19/h2-15H,1H3,(H,29,35)(H,30,34)