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

Systemtic Name: 1-[4-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C23H23FN4O2 MolecularWeight: 406.452723

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN4O2/c1-16-3-5-18(6-4-16)22-21(15-28(25-22)20-9-7-19(24)8-10-20)23(30)27-13-11-26(12-14-27)17(2)29/h3-10,15H,11-14H2,1-2H3