2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(2-indan-2-ylacetyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(2-indan-2-ylacetyl)pyrazolidine-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H25N3O3/c1-16(27)18-8-4-9-21(15-18)24-23(29)26-11-5-10-25(26)22(28)14-17-12-19-6-2-3-7-20(19)13-17/h2-4,6-9,15,17H,5,10-14H2,1H3,(H,24,29)