6-bromanyl-3-(1-methylpyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-bromanyl-3-(1-methylpyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-bromo-3-(1-methyl-4-pyrazolyl)-5-(2-thiomorpholinyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-thiomorpholin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-bromo-3-(1-methylpyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C14H16BrN7S MolecularWeight: 394.29274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CNCCS4

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CNCCS4

InChI

InChI=1S/C14H16BrN7S/c1-21-7-8(4-18-21)9-5-19-22-13(16)11(15)12(20-14(9)22)10-6-17-2-3-23-10/h4-5,7,10,17H,2-3,6,16H2,1H3