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

Systemtic Name: 3-[(5R)-5-(4-tert-butylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one Openeye Name: 3-[(5R)-5-(4-tert-butylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one CAS Name: 3-[(5R)-5-(4-tert-butylphenyl)-1-(2-fluorophenyl)-3-pyrazolidinylidene]-4,6-dimethyl-2-pyridinone IUPAC Name: 3-[(5R)-5-(4-tert-butylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethylpyridin-2-one Traditional Name: 3-[(5R)-5-(4-tert-butylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-2-pyridone Formula: C26H28FN3O MolecularWeight: 417.518423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C1=C2CC(N(N2)C3=CC=CC=C3F)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=O)C1=C2C[C@@H](N(N2)C3=CC=CC=C3F)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C26H28FN3O/c1-16-14-17(2)28-25(31)24(16)21-15-23(18-10-12-19(13-11-18)26(3,4)5)30(29-21)22-9-7-6-8-20(22)27/h6-14,23,29H,15H2,1-5H3/t23-/m1/s1