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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acetamide Formula: C16H20F3N5O MolecularWeight: 355.35811

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C16H20F3N5O/c1-3-23-8-12(10(2)21-23)7-20-15(25)9-24-13(11-4-5-11)6-14(22-24)16(17,18)19/h6,8,11H,3-5,7,9H2,1-2H3,(H,20,25)