2-(1-phenylcyclopropyl)carbonyl-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(1-phenylcyclopropyl)carbonyl-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(1-phenylcyclopropanecarbonyl)-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[oxo-(1-phenylcyclopropyl)methyl]-N-(3,4,5-trimethoxyphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(1-phenylcyclopropanecarbonyl)-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(1-phenylcyclopropanecarbonyl)-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-29-18-14-17(15-19(30-2)20(18)31-3)24-22(28)26-13-7-12-25(26)21(27)23(10-11-23)16-8-5-4-6-9-16/h4-6,8-9,14-15H,7,10-13H2,1-3H3,(H,24,28)