6-methyl-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-methyl-1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-methyl-1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-methyl-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4CC(NC(C4)(C)C)(C)C

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4CC(NC(C4)(C)C)(C)C

InChI

InChI=1S/C21H28N6/c1-14-23-18(25-15-11-20(2,3)26-21(4,5)12-15)17-13-22-27(19(17)24-14)16-9-7-6-8-10-16/h6-10,13,15,26H,11-12H2,1-5H3,(H,23,24,25)