2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O4/c1-34-20-12-10-19(11-13-20)25-28-23(35-29-25)14-15-24(32)30-16-5-17-31(30)26(33)27-22-9-4-7-18-6-2-3-8-21(18)22/h2-4,6-13H,5,14-17H2,1H3,(H,27,33)