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

Systemtic Name: 3-[(5R)-1-(2-fluorophenyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one Openeye Name: 3-[(5R)-1-(2-fluorophenyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one CAS Name: 3-[(5R)-1-(2-fluorophenyl)-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4,6-dimethyl-2-pyridinone IUPAC Name: 3-[(5R)-1-(2-fluorophenyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,6-dimethylpyridin-2-one Traditional Name: 3-[(5R)-1-(2-fluorophenyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-2-pyridone Formula: C23H22FN3O2 MolecularWeight: 391.438083

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O2/c1-14-12-15(2)25-23(28)22(14)19-13-21(16-8-10-17(29-3)11-9-16)27(26-19)20-7-5-4-6-18(20)24/h4-12,21,26H,13H2,1-3H3/t21-/m1/s1