(1-methylpyrazol-4-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylpyrazol-4-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-methylpyrazol-4-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-methyl-4-pyrazolyl)-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (1-methylpyrazol-4-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-methylpyrazol-4-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]methanone Formula: C13H18N6O3S MolecularWeight: 338.38542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C13H18N6O3S/c1-16-9-11(7-14-16)13(20)18-3-5-19(6-4-18)23(21,22)12-8-15-17(2)10-12/h7-10H,3-6H2,1-2H3