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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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