3-(2,5-dimethoxyphenyl)-1-[2-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]prop-2-en-1-one Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5O4/c1-32-20-7-8-22(33-2)18(15-20)6-9-23(30)28-12-4-13-29(28)24(31)17-27-14-10-21(26-27)19-5-3-11-25-16-19/h3,5-11,14-16H,4,12-13,17H2,1-2H3