6-(5-azanyl-1-pyridin-2-yl-pyrazol-4-yl)-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(5-azanyl-1-pyridin-2-yl-pyrazol-4-yl)-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[5-amino-1-(2-pyridyl)pyrazol-4-yl]-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-[5-amino-1-(2-pyridinyl)-4-pyrazolyl]-1-(2-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(5-amino-1-pyridin-2-ylpyrazol-4-yl)-1-pyridin-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-[4-amino-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-6-yl]-2-(2-pyridyl)pyrazol-3-yl]amine Formula: C18H14N10 MolecularWeight: 370.37076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=CC=N5)C(=N3)N)N

Isomeric SMILES

C1=CC=NC(=C1)N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=CC=N5)C(=N3)N)N

InChI

InChI=1S/C18H14N10/c19-15-11-9-24-28(14-6-2-4-8-22-14)18(11)26-17(25-15)12-10-23-27(16(12)20)13-5-1-3-7-21-13/h1-10H,20H2,(H2,19,25,26)