1-methyl-N4,N6-bis(2,4,4-trimethylpentan-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: 1-methyl-N4,N6-bis(2,4,4-trimethylpentan-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-methyl-N4,N6-bis(1,1,3,3-tetramethylbutyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4,N6-bis(2,4,4-trimethylpentan-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N,6-N-bis(2,4,4-trimethylpentan-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-methyl-4-(1,1,3,3-tetramethylbutylamino)pyrazolo[3,4-d]pyrimidin-6-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C22H40N6 MolecularWeight: 388.5932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=NC(=NC2=C1C=NN2C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=NC(=NC2=C1C=NN2C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H40N6/c1-19(2,3)13-21(7,8)26-16-15-12-23-28(11)17(15)25-18(24-16)27-22(9,10)14-20(4,5)6/h12H,13-14H2,1-11H3,(H2,24,25,26,27)