[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(pyrazol-1-ylmethyl)pyrazol-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(pyrazol-1-ylmethyl)pyrazol-3-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-(1-pyrazolylmethyl)-3-pyrazolyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [1-(pyrazol-1-ylmethyl)pyrazol-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(pyrazol-1-ylmethyl)pyrazol-3-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C16H18N6O3S2 MolecularWeight: 406.48252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NN(C=C2)CN3C=CC=N3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=NN(C=C2)CN3C=CC=N3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H18N6O3S2/c23-16(14-4-7-21(18-14)13-20-6-2-5-17-20)19-8-10-22(11-9-19)27(24,25)15-3-1-12-26-15/h1-7,12H,8-11,13H2