6-(1H-indazol-4-yl)-1-methyl-N-(2-pyridin-3-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-pyridin-3-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-N-[2-(3-pyridyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-N-[2-(3-pyridinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-pyridin-3-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-[2-(3-pyridyl)ethyl]amine Formula: C20H18N8 MolecularWeight: 370.41052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCC5=CN=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCC5=CN=CC=C5

InChI

InChI=1S/C20H18N8/c1-28-20-16(12-24-28)18(22-9-7-13-4-3-8-21-10-13)25-19(26-20)14-5-2-6-17-15(14)11-23-27-17/h2-6,8,10-12H,7,9H2,1H3,(H,23,27)(H,22,25,26)