3-[(5R)-5-(4-fluorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 3-[(5R)-5-(4-fluorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one Openeye Name: 3-[(5R)-5-(4-fluorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one CAS Name: 3-[(5R)-5-(4-fluorophenyl)-1-phenyl-3-pyrazolidinylidene]-4,6-dimethyl-2-pyridinone IUPAC Name: 3-[(5R)-5-(4-fluorophenyl)-1-phenylpyrazolidin-3-ylidene]-4,6-dimethylpyridin-2-one Traditional Name: 3-[(5R)-5-(4-fluorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-2-pyridone Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C1=C2CC(N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=NC(=O)C1=C2C[C@@H](N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H20FN3O/c1-14-12-15(2)24-22(27)21(14)19-13-20(16-8-10-17(23)11-9-16)26(25-19)18-6-4-3-5-7-18/h3-12,20,25H,13H2,1-2H3/t20-/m1/s1