1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O5/c1-30-20-16-18(17-21(31-2)23(20)32-3)10-11-22(28)26-14-7-15-27(26)24(29)25(12-13-25)19-8-5-4-6-9-19/h4-6,8-9,16-17H,7,10-15H2,1-3H3