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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H20F3N5O MolecularWeight: 343.34741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20F3N5O/c1-5-22-7-12(11(4)21-22)10(3)19-14(24)8-23-13(15(16,17)18)6-9(2)20-23/h6-7,10H,5,8H2,1-4H3,(H,19,24)