1-[4-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O3/c1-31-19-8-2-16(3-9-19)14-22(29)27-10-12-28(13-11-27)23(30)21-15-20(25-26-21)17-4-6-18(24)7-5-17/h2-9,15H,10-14H2,1H3,(H,25,26)