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N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name:N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C18H14F3N3O2
MolecularWeight: 361.31787
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F


InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)16-10-11-24(23-16)12-17(25)22-13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-11H,12H2,(H,22,25)


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