N,5-dicyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: N,5-dicyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N,5-dicyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N,5-dicyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N,5-dicyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N,5-dicyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C18H29N4O+ MolecularWeight: 317.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)C3CCCC3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(C[NH+](CC2)C3CCCC3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C18H28N4O/c1-21-16-10-11-22(14-8-4-5-9-14)12-15(16)17(20-21)18(23)19-13-6-2-3-7-13/h13-14H,2-12H2,1H3,(H,19,23)/p+1