N-[2-(phenylmethyl)pyrazol-3-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c20-19(21,22)15-7-4-8-16(11-15)27-13-18(26)24-17-9-10-23-25(17)12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,24,26)