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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2-phenoxyethanoyl)pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1-oxo-2-phenoxyethyl)-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-27-19-10-11-20(28-2)17(15-19)9-12-21(25)23-13-6-14-24(23)22(26)16-29-18-7-4-3-5-8-18/h3-5,7-12,15H,6,13-14,16H2,1-2H3