N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C16H17ClFN5O2S MolecularWeight: 397.854883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)C

InChI

InChI=1S/C16H17ClFN5O2S/c1-3-23-11(2)15(9-19-23)26(24,25)21-16-6-7-22(20-16)10-12-4-5-13(18)8-14(12)17/h4-9H,3,10H2,1-2H3,(H,20,21)