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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1-ethyl-3-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)C)CNC(=O)CN2C(=CC(=N2)C)C(F)(F)F

Isomeric SMILES

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

InChI

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