2-[2-[methyl(phenylcarbonyl)amino]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-[methyl(phenylcarbonyl)amino]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[benzoyl(methyl)amino]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-26(23(30)19-10-3-2-4-11-19)17-22(29)27-15-8-16-28(27)24(31)25-21-14-7-12-18-9-5-6-13-20(18)21/h2-7,9-14H,8,15-17H2,1H3,(H,25,31)