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

Systemtic Name: N-cyclopentyl-5-[(4-hydroxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-5-[(4-hydroxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-5-[(4-hydroxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(4-hydroxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-5-(4-hydroxybenzyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=CC=C(C=C3)O)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=CC=C(C=C3)O)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-23-18-10-11-24(12-14-6-8-16(25)9-7-14)13-17(18)19(22-23)20(26)21-15-4-2-3-5-15/h6-9,15,25H,2-5,10-13H2,1H3,(H,21,26)/p+1