3,5-dimethyl-1-phenyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-phenyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-1-phenyl-N-(2,3,5,6-tetrafluorophenyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-phenyl-N-(2,3,5,6-tetrafluorophenyl)-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-phenyl-N-(2,3,5,6-tetrafluorophenyl)pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-phenyl-N-(2,3,5,6-tetrafluorophenyl)pyrazole-4-carboxamide Formula: C18H13F4N3O MolecularWeight: 363.308933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C18H13F4N3O/c1-9-14(10(2)25(24-9)11-6-4-3-5-7-11)18(26)23-17-15(21)12(19)8-13(20)16(17)22/h3-8H,1-2H3,(H,23,26)