N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-indolizidin-1-yl-1H-pyrazole-3-carboxamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C15H22N4O/c20-15(13-9-12(17-18-13)10-4-5-10)16-11-6-8-19-7-2-1-3-14(11)19/h9-11,14H,1-8H2,(H,16,20)(H,17,18)