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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C21H22N6/c1-13-5-8-16(9-6-13)23-21-25-19(17-12-22-27(4)20(17)26-21)24-18-10-7-14(2)11-15(18)3/h5-12H,1-4H3,(H2,23,24,25,26)