(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(4-bromo-5-methylpyrazol-1-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-1-[4-(2-fluorophenyl)piperazino]propan-1-one Formula: C17H20BrFN4O MolecularWeight: 395.269303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)N2CCN(CC2)C3=CC=CC=C3F)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3F)Br

InChI

InChI=1S/C17H20BrFN4O/c1-12-14(18)11-20-23(12)13(2)17(24)22-9-7-21(8-10-22)16-6-4-3-5-15(16)19/h3-6,11,13H,7-10H2,1-2H3/t13-/m1/s1