2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C23H27N7O3S MolecularWeight: 481.57058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C3=NC=CC=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C3=NC=CC=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H27N7O3S/c1-17-22(34(32,33)30-11-8-19-6-3-4-7-20(19)30)18(2)29(26-17)16-21(31)27-12-14-28(15-13-27)23-24-9-5-10-25-23/h3-7,9-10H,8,11-16H2,1-2H3