6-(4-fluorophenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-(4-fluorophenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(4-fluorophenyl)pyridazin-3-one CAS Name: 6-(4-fluorophenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(4-fluorophenyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(4-fluorophenyl)pyridazin-3-one Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O/c18-15-8-6-14(7-9-15)16-10-11-17(21)20(19-16)12-13-4-2-1-3-5-13/h1-11H,12H2