(2R)-2-(4-bromanylpyrazol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-1-[4-(4-fluorophenyl)piperazino]propan-1-one Formula: C16H18BrFN4O MolecularWeight: 381.242723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3C=C(C=N3)Br

InChI

InChI=1S/C16H18BrFN4O/c1-12(22-11-13(17)10-19-22)16(23)21-8-6-20(7-9-21)15-4-2-14(18)3-5-15/h2-5,10-12H,6-9H2,1H3/t12-/m1/s1