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

Systemtic Name: N4-(3-methylphenyl)-1-phenyl-N6-(3-propan-2-yloxypropyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(3-isopropoxypropyl)-N4-(m-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methylphenyl)-1-phenyl-N6-(3-propan-2-yloxypropyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methylphenyl)-1-phenyl-6-N-(3-propan-2-yloxypropyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: 3-isopropoxypropyl-[4-(m-toluidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O/c1-17(2)31-14-8-13-25-24-28-22(27-19-10-7-9-18(3)15-19)21-16-26-30(23(21)29-24)20-11-5-4-6-12-20/h4-7,9-12,15-17H,8,13-14H2,1-3H3,(H2,25,27,28,29)