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

Systemtic Name: N-cyclopentyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C20H31N6O+ MolecularWeight: 371.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+]2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+]2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

InChI

InChI=1S/C20H30N6O/c1-4-18-21-13(2)16(23-18)12-26-10-9-17-15(11-26)19(24-25(17)3)20(27)22-14-7-5-6-8-14/h14H,4-12H2,1-3H3,(H,21,23)(H,22,27)/p+1