5-[4-(1-phenylpyrazol-4-yl)-3-(trifluoromethyl)-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-4-one

Systemtic Name: 5-[4-(1-phenylpyrazol-4-yl)-3-(trifluoromethyl)-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-4-one Openeye Name: 5-[4-(1-phenylpyrazol-4-yl)-3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-1,3-benzodioxol-4-one CAS Name: 5-[4-(1-phenyl-4-pyrazolyl)-3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-1,3-benzodioxol-4-one IUPAC Name: 5-[4-(1-phenylpyrazol-4-yl)-3-(trifluoromethyl)-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-4-one Traditional Name: 5-[4-(1-phenylpyrazol-4-yl)-3-(trifluoromethyl)-3-isoxazolin-5-ylidene]-1,3-benzodioxol-4-one Formula: C20H12F3N3O4 MolecularWeight: 415.32219

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=O)C(=C3C(=C(NO3)C(F)(F)F)C4=CN(N=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1OC2=C(O1)C(=O)C(=C3C(=C(NO3)C(F)(F)F)C4=CN(N=C4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C20H12F3N3O4/c21-20(22,23)19-15(11-8-24-26(9-11)12-4-2-1-3-5-12)17(30-25-19)13-6-7-14-18(16(13)27)29-10-28-14/h1-9,25H,10H2