3-(1,3-benzodioxol-5-yl)-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]propan-1-one Formula: C15H15F3N2O4 MolecularWeight: 344.28581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15F3N2O4/c1-9-7-14(22,15(16,17)18)20(19-9)13(21)5-3-10-2-4-11-12(6-10)24-8-23-11/h2,4,6,22H,3,5,7-8H2,1H3