1-[4-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]-2-cyclopentyl-ethanone Formula: C22H27BrN4O2 MolecularWeight: 459.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C22H27BrN4O2/c1-16-20(15-24-27(16)19-8-6-18(23)7-9-19)22(29)26-12-10-25(11-13-26)21(28)14-17-4-2-3-5-17/h6-9,15,17H,2-5,10-14H2,1H3