N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[4-(5-amino-3-methyl-1-pyrazolyl)phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[4-(5-amino-3-methylpyrazol-1-yl)phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C11H11F3N4O2S MolecularWeight: 320.29085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H11F3N4O2S/c1-7-6-10(15)18(16-7)9-4-2-8(3-5-9)17-21(19,20)11(12,13)14/h2-6,17H,15H2,1H3