(4R)-1-(4-methylphenyl)-N-naphthalen-2-yl-4,7-dihydro-2H-pyrazolo[3,4-d]pyrimidin-1-ium-4-amine

Systemtic Name: (4R)-1-(4-methylphenyl)-N-naphthalen-2-yl-4,7-dihydro-2H-pyrazolo[3,4-d]pyrimidin-1-ium-4-amine Openeye Name: (4R)-N-(2-naphthyl)-1-(p-tolyl)-4,7-dihydro-2H-pyrazolo[3,4-d]pyrimidin-1-ium-4-amine CAS Name: (4R)-1-(4-methylphenyl)-N-(2-naphthalenyl)-4,7-dihydro-2H-pyrazolo[3,4-d]pyrimidin-1-ium-4-amine IUPAC Name: (4R)-1-(4-methylphenyl)-N-naphthalen-2-yl-4,7-dihydro-2H-pyrazolo[3,4-d]pyrimidin-1-ium-4-amine Traditional Name: 2-naphthyl-[(4R)-1-(p-tolyl)-4,7-dihydro-2H-pyrazolo[3,4-d]pyrimidin-1-ium-4-yl]amine Formula: C22H20N5+ MolecularWeight: 354.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C(=CN2)C(N=CN3)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C(=CN2)[C@@H](N=CN3)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N5/c1-15-6-10-19(11-7-15)27-22-20(13-25-27)21(23-14-24-22)26-18-9-8-16-4-2-3-5-17(16)12-18/h2-14,21,26H,1H3,(H,23,24,25)/p+1/t21-/m0/s1