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

Systemtic Name: 2-[4-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[3-(4-methylphenyl)-1-phenylpyrazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]piperazino]-1-pyrrolidino-ethanone Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N5O2/c1-21-9-11-22(12-10-21)26-24(19-32(28-26)23-7-3-2-4-8-23)27(34)31-17-15-29(16-18-31)20-25(33)30-13-5-6-14-30/h2-4,7-12,19H,5-6,13-18,20H2,1H3