N-naphthalen-1-yl-2-[2-(2,3,4-trimethoxyphenyl)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-[2-(2,3,4-trimethoxyphenyl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(1-naphthyl)-2-[2-(2,3,4-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(1-naphthalenyl)-2-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-naphthalen-1-yl-2-[2-(2,3,4-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[2-(2,3,4-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C25H27N3O5/c1-31-21-13-12-18(23(32-2)24(21)33-3)16-22(29)27-14-7-15-28(27)25(30)26-20-11-6-9-17-8-4-5-10-19(17)20/h4-6,8-13H,7,14-16H2,1-3H3,(H,26,30)