N-cyclopentyl-3-methyl-1-phenyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-6-amine

Systemtic Name: N-cyclopentyl-3-methyl-1-phenyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-6-amine Openeye Name: N-cyclopentyl-3-methyl-1-phenyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-6-amine CAS Name: N-cyclopentyl-3-methyl-1-phenyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-6-amine IUPAC Name: N-cyclopentyl-3-methyl-1-phenyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-6-amine Traditional Name: cyclopentyl-[3-methyl-1-phenyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-6-yl]amine Formula: C19H20F3N4+ MolecularWeight: 361.38411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=NC2=[N+](N1)C3=CC=CC=C3)NC4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC(=NC2=[N+](N1)C3=CC=CC=C3)NC4CCCC4)C(F)(F)F

InChI

InChI=1S/C19H19F3N4/c1-12-17-15(19(20,21)22)11-16(23-13-7-5-6-8-13)24-18(17)26(25-12)14-9-3-2-4-10-14/h2-4,9-11,13H,5-8H2,1H3,(H,23,24,25)/p+1