N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-indolizidin-1-yl-2-phenyl-triazole-4-carboxamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H21N5O/c23-17(19-14-9-11-21-10-5-4-8-16(14)21)15-12-18-22(20-15)13-6-2-1-3-7-13/h1-3,6-7,12,14,16H,4-5,8-11H2,(H,19,23)