N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H12F3N3O4 MolecularWeight: 415.32219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3(C(=O)C4=CC=CC=C4C3=O)O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3(C(=O)C4=CC=CC=C4C3=O)O)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O4/c21-20(22,23)15-14(10-24-26(15)11-6-2-1-3-7-11)18(29)25-19(30)16(27)12-8-4-5-9-13(12)17(19)28/h1-10,30H,(H,25,29)