N-[[1-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-1,2,3-triazol-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-1,2,3-triazol-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-fluoro-4-pyrazol-1-yl-phenyl)triazol-4-yl]methyl]methanesulfonamide CAS Name: N-[[1-[3-fluoro-4-(1-pyrazolyl)phenyl]-4-triazolyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-fluoro-4-pyrazol-1-ylphenyl)triazol-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-fluoro-4-pyrazol-1-yl-phenyl)triazol-4-yl]methyl]methanesulfonamide Formula: C13H13FN6O2S MolecularWeight: 336.344723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CN(N=N1)C2=CC(=C(C=C2)N3C=CC=N3)F

Isomeric SMILES

CS(=O)(=O)NCC1=CN(N=N1)C2=CC(=C(C=C2)N3C=CC=N3)F

InChI

InChI=1S/C13H13FN6O2S/c1-23(21,22)16-8-10-9-20(18-17-10)11-3-4-13(12(14)7-11)19-6-2-5-15-19/h2-7,9,16H,8H2,1H3