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

Systemtic Name: N6-(4-methoxyphenyl)-N4-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(4-methoxyphenyl)-N4-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-(4-methoxyphenyl)-N4-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(4-methoxyphenyl)-4-N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (4-methoxyphenyl)-[4-(p-toluidino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N6O/c1-12-3-5-13(6-4-12)21-17-16-11-20-25-18(16)24-19(23-17)22-14-7-9-15(26-2)10-8-14/h3-11H,1-2H3,(H3,20,21,22,23,24,25)