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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NC4=CC=CC=C4C)C

InChI

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