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

Systemtic Name: 1-methyl-N4-(2-methylphenyl)-N6-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-methyl-N4-(o-tolyl)-N6-(p-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4-(2-methylphenyl)-N6-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N-(2-methylphenyl)-6-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-methyl-4-(o-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]-(p-tolyl)amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NC4=CC=CC=C4C

InChI

InChI=1S/C20H20N6/c1-13-8-10-15(11-9-13)22-20-24-18(16-12-21-26(3)19(16)25-20)23-17-7-5-4-6-14(17)2/h4-12H,1-3H3,(H2,22,23,24,25)