2-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O4/c28-23(12-10-17-9-11-21-22(15-17)31-16-30-21)26-13-4-14-27(26)24(29)25-20-8-3-6-18-5-1-2-7-19(18)20/h1-3,5-9,11,15H,4,10,12-14,16H2,(H,25,29)