3-(4-methylpyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methylpyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(4-methylpyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(4-methyl-1-pyrazolyl)-1-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methylpyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(4-methylpyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]propan-1-one Formula: C15H22N6O3S MolecularWeight: 366.43858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C15H22N6O3S/c1-13-9-17-20(11-13)4-3-15(22)19-5-7-21(8-6-19)25(23,24)14-10-16-18(2)12-14/h9-12H,3-8H2,1-2H3