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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

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