N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-indolizidin-1-yl-2-pyrazol-1-yl-acetamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C13H20N4O/c18-13(10-17-8-3-6-14-17)15-11-5-9-16-7-2-1-4-12(11)16/h3,6,8,11-12H,1-2,4-5,7,9-10H2,(H,15,18)