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N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide

N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide
CAS Name:N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]-4-pyrazolyl]-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-5-methylthiophene-2-carboxamide
Traditional Name:N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide
Formula: C19H18F3N3O2S
MolecularWeight: 409.42533
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=C(N(N=C2C)COC3=CC=CC(=C3)C(F)(F)F)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=C(N(N=C2C)COC3=CC=CC(=C3)C(F)(F)F)C


InChI

InChI=1S/C19H18F3N3O2S/c1-11-7-8-16(28-11)18(26)23-17-12(2)24-25(13(17)3)10-27-15-6-4-5-14(9-15)19(20,21)22/h4-9H,10H2,1-3H3,(H,23,26)


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