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

Systemtic Name: 2-[4-(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazin-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[4-[(4-bromo-1-methyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[4-(4-bromo-1-methylpyrazole-3-carbonyl)piperazin-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazino]-1-(4-chlorophenyl)ethanone Formula: C17H18BrClN4O2 MolecularWeight: 425.70742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN4O2/c1-21-10-14(18)16(20-21)17(25)23-8-6-22(7-9-23)11-15(24)12-2-4-13(19)5-3-12/h2-5,10H,6-9,11H2,1H3