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

Systemtic Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one Openeye Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one CAS Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolidinylidene]-4,6-dimethyl-2-pyridinone IUPAC Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenylpyrazolidin-3-ylidene]-4,6-dimethylpyridin-2-one Traditional Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-2-pyridone Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-15-12-16(2)25-24(28)23(15)19-14-20(27(26-19)18-8-6-5-7-9-18)17-10-11-21(29-3)22(13-17)30-4/h5-13,20,26H,14H2,1-4H3/t20-/m1/s1