1-methyl-N4-(4-methylphenyl)-N6-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: 1-methyl-N4-(4-methylphenyl)-N6-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-methyl-N4-(p-tolyl)-N6-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4-(4-methylphenyl)-N6-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N-(4-methylphenyl)-6-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (4-methylbenzyl)-[1-methyl-4-(p-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C21H22N6 MolecularWeight: 358.43958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H22N6/c1-14-4-8-16(9-5-14)12-22-21-25-19(18-13-23-27(3)20(18)26-21)24-17-10-6-15(2)7-11-17/h4-11,13H,12H2,1-3H3,(H2,22,24,25,26)