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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O4/c27-22(14-16-9-10-20-21(13-16)30-15-29-20)25-11-4-12-26(25)23(28)24-19-8-3-6-17-5-1-2-7-18(17)19/h1-3,5-10,13H,4,11-12,14-15H2,(H,24,28)