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

Systemtic Name: N6-[(2-methoxyphenyl)methyl]-N4-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-[(2-methoxyphenyl)methyl]-1-phenyl-N4-(p-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-[(2-methoxyphenyl)methyl]-N4-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-[(2-methoxyphenyl)methyl]-4-N-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: o-anisyl-[1-phenyl-4-(p-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CC=CC=C5OC

InChI

InChI=1S/C26H24N6O/c1-18-12-14-20(15-13-18)29-24-22-17-28-32(21-9-4-3-5-10-21)25(22)31-26(30-24)27-16-19-8-6-7-11-23(19)33-2/h3-15,17H,16H2,1-2H3,(H2,27,29,30,31)