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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H22F3N5O MolecularWeight: 357.37399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C16H22F3N5O/c1-6-23-8-13(11(4)21-23)10(3)20-15(25)12(5)24-9(2)7-14(22-24)16(17,18)19/h7-8,10,12H,6H2,1-5H3,(H,20,25)