(4Z)-4-[5-(3,4-dimethoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-(3,4-dimethoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(3,4-dimethoxyphenyl)-1-(pyridine-4-carbonyl)pyrazolidin-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(3,4-dimethoxyphenyl)-1-[oxo(pyridin-4-yl)methyl]-3-pyrazolidinylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(3,4-dimethoxyphenyl)-1-(pyridine-4-carbonyl)pyrazolidin-3-ylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(3,4-dimethoxyphenyl)-1-isonicotinoyl-pyrazolidin-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=C\2/CC(N(N2)C(=O)C3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC)/C=CC1=O

InChI

InChI=1S/C24H23N3O4/c1-15-12-17(4-6-21(15)28)19-14-20(18-5-7-22(30-2)23(13-18)31-3)27(26-19)24(29)16-8-10-25-11-9-16/h4-13,20,26H,14H2,1-3H3/b19-17-