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

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

Isomeric SMILES

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

InChI

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