1-(2-cyclobutylcarbonylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(2-cyclobutylcarbonylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-[cyclobutyl(oxo)methyl]-1-pyrazolidinyl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3CCC3

InChI

InChI=1S/C19H24N2O4/c1-24-16-8-9-17(25-2)15(13-16)7-10-18(22)20-11-4-12-21(20)19(23)14-5-3-6-14/h7-10,13-14H,3-6,11-12H2,1-2H3