N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrazol-1-yl-acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)CNC(=O)CN3C=CC=N3

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)CNC(=O)CN3C=CC=N3

InChI

InChI=1S/C13H17N5O2/c19-12(9-18-7-3-6-15-18)14-8-11-16-13(20-17-11)10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,14,19)