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

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-4-keto-N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]pyridazine-3-carboxamide Formula: C27H19FN4O5 MolecularWeight: 498.461963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H19FN4O5/c1-36-19-12-8-17(9-13-19)29-27(35)25-23(20-4-2-3-5-22(20)37-25)30-26(34)24-21(33)14-15-32(31-24)18-10-6-16(28)7-11-18/h2-15H,1H3,(H,29,35)(H,30,34)