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

Systemtic Name: N4-(3-methylphenyl)-N6-[(4-methylphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(m-tolyl)-1-phenyl-N6-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methylphenyl)-N6-[(4-methylphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methylphenyl)-6-N-[(4-methylphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (4-methylbenzyl)-[4-(m-toluidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C26H24N6 MolecularWeight: 420.50896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC(=C5)C

InChI

InChI=1S/C26H24N6/c1-18-11-13-20(14-12-18)16-27-26-30-24(29-21-8-6-7-19(2)15-21)23-17-28-32(25(23)31-26)22-9-4-3-5-10-22/h3-15,17H,16H2,1-2H3,(H2,27,29,30,31)