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

Systemtic Name: 6-bromanyl-3-(1-methylpyrazol-4-yl)-5-(1-methylsulfonyl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-(1-methylsulfonyl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-bromo-3-(1-methyl-4-pyrazolyl)-5-(1-methylsulfonyl-1,4-diazepan-6-yl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-(1-methylsulfonyl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-bromo-5-(1-mesyl-1,4-diazepan-6-yl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C16H21BrN8O2S MolecularWeight: 469.35934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CNCCN(C4)S(=O)(=O)C

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CNCCN(C4)S(=O)(=O)C

InChI

InChI=1S/C16H21BrN8O2S/c1-23-8-10(6-20-23)12-7-21-25-15(18)13(17)14(22-16(12)25)11-5-19-3-4-24(9-11)28(2,26)27/h6-8,11,19H,3-5,9,18H2,1-2H3