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

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-N-(3-pyrrolidin-1-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-N-(3-pyrrolidin-1-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-N-[3-(1-pyrrolidinyl)propyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-N-(3-pyrrolidin-1-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(3-pyrrolidinopropyl)amine Formula: C20H24N8 MolecularWeight: 376.45816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCCN5CCCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCCN5CCCC5

InChI

InChI=1S/C20H24N8/c1-27-20-16(13-23-27)18(21-8-5-11-28-9-2-3-10-28)24-19(25-20)14-6-4-7-17-15(14)12-22-26-17/h4,6-7,12-13H,2-3,5,8-11H2,1H3,(H,22,26)(H,21,24,25)