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

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

Systemtic Name:1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]pent-3-en-1-one
Openeye Name:1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]pent-3-en-1-one
CAS Name:1-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-penten-1-one
IUPAC Name:1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]pent-3-en-1-one
Traditional Name:1-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]pent-3-en-1-one
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC


Isomeric SMILES

CC=CCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC


InChI

InChI=1S/C19H24N2O4/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/h4-5,8-11,14H,6-7,12-13H2,1-3H3


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