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

Systemtic Name: 1-[4-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-benzyl-3-(4-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-18-8-10-21(11-9-18)23-22(17-28(25-23)16-20-6-4-3-5-7-20)24(30)27-14-12-26(13-15-27)19(2)29/h3-11,17H,12-16H2,1-2H3