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

Systemtic Name: 1-methyl-N4-(2-methylphenyl)-N6-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-methyl-N4-(o-tolyl)-N6-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4-(2-methylphenyl)-N6-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N-(2-methylphenyl)-6-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (4-methylbenzyl)-[1-methyl-4-(o-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NC4=CC=CC=C4C

InChI

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