N-cyclopentyl-1-methyl-5-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-5-isobutyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-5-isobutyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C17H29N4O+ MolecularWeight: 305.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCC2=C(C1)C(=NN2C)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)C[NH+]1CCC2=C(C1)C(=NN2C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H28N4O/c1-12(2)10-21-9-8-15-14(11-21)16(19-20(15)3)17(22)18-13-6-4-5-7-13/h12-13H,4-11H2,1-3H3,(H,18,22)/p+1