N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,3,4,5-tetrakis(fluoranyl)benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,3,4,5-tetrakis(fluoranyl)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,3,4,5-tetrafluoro-benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,3,4,5-tetrafluorobenzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,3,4,5-tetrafluorobenzamide Traditional Name: 2,3,4,5-tetrafluoro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C18H13F4N3O2 MolecularWeight: 379.308333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3F)F)F)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3F)F)F)F

InChI

InChI=1S/C18H13F4N3O2/c1-9-16(18(27)25(24(9)2)10-6-4-3-5-7-10)23-17(26)11-8-12(19)14(21)15(22)13(11)20/h3-8H,1-2H3,(H,23,26)