2,3,4,5,6-pentakis(fluoranyl)-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Formula: C17H10F5N3O MolecularWeight: 367.272816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C17H10F5N3O/c1-7-15(16(25-24-7)8-5-3-2-4-6-8)23-17(26)9-10(18)12(20)14(22)13(21)11(9)19/h2-6H,1H3,(H,23,26)(H,24,25)