6-[3-(dimethylamino)propyl]-N-(2-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-[3-(dimethylamino)propyl]-N-(2-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[3-(dimethylamino)propyl]-N-(o-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-[3-(dimethylamino)propyl]-N-(2-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-[3-(dimethylamino)propyl]-N-(2-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: dimethyl-[3-[4-(o-toluidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]propyl]amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)CCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)CCCN(C)C

InChI

InChI=1S/C23H26N6/c1-17-10-7-8-13-20(17)25-22-19-16-24-29(18-11-5-4-6-12-18)23(19)27-21(26-22)14-9-15-28(2)3/h4-8,10-13,16H,9,14-15H2,1-3H3,(H,25,26,27)