N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-fluorobenzyl)-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C20H19FN6O2S MolecularWeight: 426.467263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NN(C=N3)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NN(C=N3)CC4=CC=CC=C4F

InChI

InChI=1S/C20H19FN6O2S/c1-14-19(15(2)27(23-14)17-9-4-3-5-10-17)30(28,29)25-20-22-13-26(24-20)12-16-8-6-7-11-18(16)21/h3-11,13H,12H2,1-2H3,(H,24,25)