2-[1-(4-fluorophenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-2-[1-(4-fluorophenyl)-6-oxo-pyridazin-3-yl]oxy-propanamide CAS Name: N-(2-benzoylphenyl)-2-[[1-(4-fluorophenyl)-6-oxo-3-pyridazinyl]oxy]propanamide IUPAC Name: N-(2-benzoylphenyl)-2-[1-(4-fluorophenyl)-6-oxopyridazin-3-yl]oxypropanamide Traditional Name: N-(2-benzoylphenyl)-2-[1-(4-fluorophenyl)-6-keto-pyridazin-3-yl]oxy-propionamide Formula: C26H20FN3O4 MolecularWeight: 457.453103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC3=NN(C(=O)C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC3=NN(C(=O)C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FN3O4/c1-17(34-23-15-16-24(31)30(29-23)20-13-11-19(27)12-14-20)26(33)28-22-10-6-5-9-21(22)25(32)18-7-3-2-4-8-18/h2-17H,1H3,(H,28,33)