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

Systemtic Name: N4-(3,4-dimethylphenyl)-N6-(2-methylpropyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3,4-dimethylphenyl)-N6-isobutyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3,4-dimethylphenyl)-N6-(2-methylpropyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3,4-dimethylphenyl)-6-N-(2-methylpropyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(3,4-dimethylanilino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-isobutyl-amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC(C)C)C

InChI

InChI=1S/C23H26N6/c1-15(2)13-24-23-27-21(26-18-11-10-16(3)17(4)12-18)20-14-25-29(22(20)28-23)19-8-6-5-7-9-19/h5-12,14-15H,13H2,1-4H3,(H2,24,26,27,28)