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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2-pyridin-3-ylethanoyl)pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(3-pyridyl)acetyl]pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[1-oxo-2-(3-pyridinyl)ethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2-pyridin-3-ylacetyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(3-pyridyl)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-27-18-7-8-19(28-2)17(14-18)6-9-20(25)23-11-4-12-24(23)21(26)13-16-5-3-10-22-15-16/h3,5-10,14-15H,4,11-13H2,1-2H3