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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C14H18F3N5O MolecularWeight: 329.32083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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