4-[[1-[bis(fluoranyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[bis(fluoranyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-(difluoromethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[1-(difluoromethyl)-3,5-dimethyl-4-pyrazolyl]sulfonylamino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]sulfonylamino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[1-(difluoromethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C13H18F2N6O3S MolecularWeight: 376.382226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NS(=O)(=O)C2=C(N(N=C2C)C(F)F)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NS(=O)(=O)C2=C(N(N=C2C)C(F)F)C

InChI

InChI=1S/C13H18F2N6O3S/c1-5-20-6-9(10(18-20)12(22)16-4)19-25(23,24)11-7(2)17-21(8(11)3)13(14)15/h6,13,19H,5H2,1-4H3,(H,16,22)