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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H24F3N5O MolecularWeight: 371.40057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24F3N5O/c1-6-24-9-14(13(5)22-24)12(4)21-16(26)10(2)8-25-11(3)7-15(23-25)17(18,19)20/h7,9-10,12H,6,8H2,1-5H3,(H,21,26)