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

Systemtic Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-(furan-2-yl)propan-1-one Openeye Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-(2-furyl)propan-1-one CAS Name: 1-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-(2-furanyl)-1-propanone IUPAC Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-(furan-2-yl)propan-1-one Traditional Name: 1-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-3-(2-furyl)propan-1-one Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCC3=CC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCC3=CC=CO3

InChI

InChI=1S/C21H24N2O5/c1-26-18-7-9-19(27-2)16(15-18)6-10-20(24)22-12-4-13-23(22)21(25)11-8-17-5-3-14-28-17/h3,5-7,9-10,14-15H,4,8,11-13H2,1-2H3