[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone

Systemtic Name: [4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone Openeye Name: [4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone CAS Name: [4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methanone IUPAC Name: [4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone Traditional Name: [4-(1-methylpyrazol-4-yl)sulfonylpiperazino]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone Formula: C16H20N8O3S MolecularWeight: 404.4468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C16H20N8O3S/c1-20-12-14(11-18-20)28(26,27)24-9-7-21(8-10-24)16(25)15-3-6-23(19-15)13-22-5-2-4-17-22/h2-6,11-12H,7-10,13H2,1H3