(6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(1-methylpyrazol-3-yl)azepan-1-yl]methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(1-methylpyrazol-3-yl)azepan-1-yl]methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(1-methylpyrazol-3-yl)azepan-1-yl]methanone CAS Name: (6-bromo-3-pyrazolo[1,5-a]pyrimidinyl)-[2-(1-methyl-3-pyrazolyl)-1-azepanyl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(1-methylpyrazol-3-yl)azepan-1-yl]methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(1-methylpyrazol-3-yl)azepan-1-yl]methanone Formula: C17H19BrN6O MolecularWeight: 403.27636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2CCCCCN2C(=O)C3=C4N=CC(=CN4N=C3)Br

Isomeric SMILES

CN1C=CC(=N1)C2CCCCCN2C(=O)C3=C4N=CC(=CN4N=C3)Br

InChI

InChI=1S/C17H19BrN6O/c1-22-8-6-14(21-22)15-5-3-2-4-7-23(15)17(25)13-10-20-24-11-12(18)9-19-16(13)24/h6,8-11,15H,2-5,7H2,1H3