1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]hex-5-yn-1-one

Systemtic Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]hex-5-yn-1-one Openeye Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]hex-5-yn-1-one CAS Name: 1-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-5-hexyn-1-one IUPAC Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]hex-5-yn-1-one Traditional Name: 1-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]hex-5-yn-1-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCCC#C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCCC#C

InChI

InChI=1S/C20H24N2O4/c1-4-5-6-8-19(23)21-13-7-14-22(21)20(24)12-9-16-15-17(25-2)10-11-18(16)26-3/h1,9-12,15H,5-8,13-14H2,2-3H3