(2R)-1-(azepan-1-yl)-2-(4-bromanylpyrazol-1-yl)propan-1-one

Systemtic Name: (2R)-1-(azepan-1-yl)-2-(4-bromanylpyrazol-1-yl)propan-1-one Openeye Name: (2R)-1-(azepan-1-yl)-2-(4-bromopyrazol-1-yl)propan-1-one CAS Name: (2R)-1-(1-azepanyl)-2-(4-bromo-1-pyrazolyl)-1-propanone IUPAC Name: (2R)-1-(azepan-1-yl)-2-(4-bromopyrazol-1-yl)propan-1-one Traditional Name: (2R)-1-(azepan-1-yl)-2-(4-bromopyrazol-1-yl)propan-1-one Formula: C12H18BrN3O MolecularWeight: 300.19482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)N2C=C(C=N2)Br

InChI

InChI=1S/C12H18BrN3O/c1-10(16-9-11(13)8-14-16)12(17)15-6-4-2-3-5-7-15/h8-10H,2-7H2,1H3/t10-/m1/s1