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2-[4-(dimethylamino)phenoxy]-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

2-[4-(dimethylamino)phenoxy]-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name:2-[4-(dimethylamino)phenoxy]-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
Openeye Name:2-[4-(dimethylamino)phenoxy]-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
CAS Name:2-[4-(dimethylamino)phenoxy]-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
IUPAC Name:2-[4-(dimethylamino)phenoxy]-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
Traditional Name:2-[4-(dimethylamino)phenoxy]-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone
Formula: C15H18F3N3O3
MolecularWeight: 345.31693
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C15H18F3N3O3/c1-10-8-14(23,15(16,17)18)21(19-10)13(22)9-24-12-6-4-11(5-7-12)20(2)3/h4-7,23H,8-9H2,1-3H3


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