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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentafluoro-benzamide Formula: C13H8F5N3O MolecularWeight: 317.214136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C13H8F5N3O/c14-8-7(9(15)11(17)12(18)10(8)16)13(22)19-6-3-5(20-21-6)4-1-2-4/h3-4H,1-2H2,(H2,19,20,21,22)