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

Systemtic Name: (3Z)-3-[5-(4-methoxyphenyl)-1-(2-methylphenyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one Openeye Name: (3Z)-3-[5-(4-methoxyphenyl)-1-(o-tolyl)pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one CAS Name: (3Z)-3-[5-(4-methoxyphenyl)-1-(2-methylphenyl)-3-pyrazolidinylidene]-4,6-dimethyl-2-pyridinone IUPAC Name: (3Z)-3-[5-(4-methoxyphenyl)-1-(2-methylphenyl)pyrazolidin-3-ylidene]-4,6-dimethylpyridin-2-one Traditional Name: (3Z)-3-[5-(4-methoxyphenyl)-1-(o-tolyl)pyrazolidin-3-ylidene]-4,6-dimethyl-2-pyridone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(CC(=C3C(=CC(=NC3=O)C)C)N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(C/C(=C/3\C(=CC(=NC3=O)C)C)/N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O2/c1-15-7-5-6-8-21(15)27-22(18-9-11-19(29-4)12-10-18)14-20(26-27)23-16(2)13-17(3)25-24(23)28/h5-13,22,26H,14H2,1-4H3/b23-20-