1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]pent-4-yn-1-one Openeye Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]pent-4-yn-1-one CAS Name: 1-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-4-pentyn-1-one IUPAC Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]pent-4-yn-1-one Traditional Name: 1-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]pent-4-yn-1-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-5-7-18(22)20-12-6-13-21(20)19(23)11-8-15-14-16(24-2)9-10-17(15)25-3/h1,8-11,14H,5-7,12-13H2,2-3H3