N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H18F3N5O MolecularWeight: 329.32083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)CN2C(=CC(=N2)C)C(F)(F)F)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)CN2C(=CC(=N2)C)C(F)(F)F)C

InChI

InChI=1S/C14H18F3N5O/c1-4-21-10(3)11(7-19-21)6-18-13(23)8-22-12(14(15,16)17)5-9(2)20-22/h5,7H,4,6,8H2,1-3H3,(H,18,23)