1-[4-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[5-phenyl-2-(p-tolyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-methylphenyl)-5-phenylpyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-phenyl-2-(p-tolyl)pyrazole-3-carbonyl]piperazino]ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H24N4O2/c1-17-8-10-20(11-9-17)27-22(16-21(24-27)19-6-4-3-5-7-19)23(29)26-14-12-25(13-15-26)18(2)28/h3-11,16H,12-15H2,1-2H3