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

Systemtic Name: N4-(3,4-dimethylphenyl)-N6-(3-methylbutyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3,4-dimethylphenyl)-N6-isopentyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3,4-dimethylphenyl)-N6-(3-methylbutyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3,4-dimethylphenyl)-6-N-(3-methylbutyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(3,4-dimethylanilino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-isoamyl-amine Formula: C24H28N6 MolecularWeight: 400.51932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6/c1-16(2)12-13-25-24-28-22(27-19-11-10-17(3)18(4)14-19)21-15-26-30(23(21)29-24)20-8-6-5-7-9-20/h5-11,14-16H,12-13H2,1-4H3,(H2,25,27,28,29)