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

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C14H17ClF3N5O MolecularWeight: 363.76589

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)CCN2C(=CC(=N2)C(F)(F)F)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)CCN2C(=CC(=N2)C(F)(F)F)C)Cl

InChI

InChI=1S/C14H17ClF3N5O/c1-3-22-8-10(15)11(20-22)7-19-13(24)4-5-23-9(2)6-12(21-23)14(16,17)18/h6,8H,3-5,7H2,1-2H3,(H,19,24)