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

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-morpholinoethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-morpholin-4-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-morpholinoethyl)amine Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCN5CCOCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCN5CCOCC5

InChI

InChI=1S/C19H22N8O/c1-26-19-15(12-22-26)17(20-5-6-27-7-9-28-10-8-27)23-18(24-19)13-3-2-4-16-14(13)11-21-25-16/h2-4,11-12H,5-10H2,1H3,(H,21,25)(H,20,23,24)