2-[4-(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-1-(2-fluorophenyl)ethanone

Systemtic Name: 2-[4-(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-1-(2-fluorophenyl)ethanone Openeye Name: 2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazin-1-yl]-1-(2-fluorophenyl)ethanone CAS Name: 2-[4-[(4-bromo-1-methyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-1-(2-fluorophenyl)ethanone IUPAC Name: 2-[4-(4-bromo-1-methylpyrazole-3-carbonyl)piperazin-1-yl]-1-(2-fluorophenyl)ethanone Traditional Name: 2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazino]-1-(2-fluorophenyl)ethanone Formula: C17H18BrFN4O2 MolecularWeight: 409.252823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CC=C3F)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CC=C3F)Br

InChI

InChI=1S/C17H18BrFN4O2/c1-21-10-13(18)16(20-21)17(25)23-8-6-22(7-9-23)11-15(24)12-4-2-3-5-14(12)19/h2-5,10H,6-9,11H2,1H3