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

Systemtic Name: (4Z)-2-methyl-4-[1-pyridin-4-ylcarbonyl-5-(2,3,4-trimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methyl-4-[1-(pyridine-4-carbonyl)-5-(2,3,4-trimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methyl-4-[1-[oxo(pyridin-4-yl)methyl]-5-(2,3,4-trimethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methyl-4-[1-(pyridine-4-carbonyl)-5-(2,3,4-trimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-isonicotinoyl-5-(2,3,4-trimethoxyphenyl)pyrazolidin-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-15-13-17(5-7-21(15)29)19-14-20(28(27-19)25(30)16-9-11-26-12-10-16)18-6-8-22(31-2)24(33-4)23(18)32-3/h5-13,20,27H,14H2,1-4H3/b19-17-