2-[2-(2-methoxyethoxy)ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(2-methoxyethoxy)ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-(2-methoxyethoxy)acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-(2-methoxyethoxy)-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(2-methoxyethoxy)acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-(2-methoxyethoxy)acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCOCC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O4/c1-25-12-13-26-14-18(23)21-10-5-11-22(21)19(24)20-17-9-4-7-15-6-2-3-8-16(15)17/h2-4,6-9H,5,10-14H2,1H3,(H,20,24)