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

Systemtic Name: N4-(4-methylphenyl)-1-phenyl-N6-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-phenyl-N4-(p-tolyl)-N6-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(4-methylphenyl)-1-phenyl-N6-(3-pyridinylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(4-methylphenyl)-1-phenyl-6-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-phenyl-4-(p-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]-(3-pyridylmethyl)amine Formula: C24H21N7 MolecularWeight: 407.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CN=CC=C5

InChI

InChI=1S/C24H21N7/c1-17-9-11-19(12-10-17)28-22-21-16-27-31(20-7-3-2-4-8-20)23(21)30-24(29-22)26-15-18-6-5-13-25-14-18/h2-14,16H,15H2,1H3,(H2,26,28,29,30)