6-(1H-indazol-4-yl)-1-methyl-N-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-N-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-N-tetrahydropyran-4-yl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-N-(4-oxanyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-N-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5CCOCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5CCOCC5

InChI

InChI=1S/C18H19N7O/c1-25-18-14(10-20-25)17(21-11-5-7-26-8-6-11)22-16(23-18)12-3-2-4-15-13(12)9-19-24-15/h2-4,9-11H,5-8H2,1H3,(H,19,24)(H,21,22,23)