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

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-4-keto-1-(p-tolyl)pyridazine-3-carboxamide Formula: C27H18FN3O4 MolecularWeight: 467.447923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H18FN3O4/c1-16-6-12-19(13-7-16)31-15-14-21(32)24(30-31)27(34)29-23-20-4-2-3-5-22(20)35-26(23)25(33)17-8-10-18(28)11-9-17/h2-15H,1H3,(H,29,34)