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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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