2-(4-azanylpyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C13H13F3N4O MolecularWeight: 298.26373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H13F3N4O/c14-13(15,16)10-3-1-2-9(4-10)5-18-12(21)8-20-7-11(17)6-19-20/h1-4,6-7H,5,8,17H2,(H,18,21)