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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

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