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

Systemtic Name: 3-[(5R)-5-(4-ethylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one Openeye Name: 3-[(5R)-5-(4-ethylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one CAS Name: 3-[(5R)-5-(4-ethylphenyl)-1-(2-fluorophenyl)-3-pyrazolidinylidene]-4,6-dimethyl-2-pyridinone IUPAC Name: 3-[(5R)-5-(4-ethylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethylpyridin-2-one Traditional Name: 3-[(5R)-5-(4-ethylphenyl)-1-(2-fluorophenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-2-pyridone Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=C3C(=CC(=NC3=O)C)C)NN2C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=C3C(=CC(=NC3=O)C)C)NN2C4=CC=CC=C4F

InChI

InChI=1S/C24H24FN3O/c1-4-17-9-11-18(12-10-17)22-14-20(23-15(2)13-16(3)26-24(23)29)27-28(22)21-8-6-5-7-19(21)25/h5-13,22,27H,4,14H2,1-3H3/t22-/m1/s1