6-[5-azanyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-[5-azanyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[5-amino-1-(p-tolyl)pyrazol-4-yl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-[5-amino-1-(4-methylphenyl)-4-pyrazolyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-[5-amino-1-(4-methylphenyl)pyrazol-4-yl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-[4-amino-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-6-yl]-2-(p-tolyl)pyrazol-3-yl]amine Formula: C22H20N8 MolecularWeight: 396.4478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=C(C=C5)C)C(=N3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=C(C=C5)C)C(=N3)N)N

InChI

InChI=1S/C22H20N8/c1-13-3-7-15(8-4-13)29-20(24)18(12-25-29)21-27-19(23)17-11-26-30(22(17)28-21)16-9-5-14(2)6-10-16/h3-12H,24H2,1-2H3,(H2,23,27,28)