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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H16F3N5O MolecularWeight: 315.29425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3N5O/c1-3-21-9(2)10(7-18-21)6-17-12(22)8-20-5-4-11(19-20)13(14,15)16/h4-5,7H,3,6,8H2,1-2H3,(H,17,22)