N-[3-(5-methylpyrazol-1-yl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H18F3N5O MolecularWeight: 329.32083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)CN2C(=CC(=N2)C)C(F)(F)F

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CN2C(=CC(=N2)C)C(F)(F)F

InChI

InChI=1S/C14H18F3N5O/c1-10-8-12(14(15,16)17)22(20-10)9-13(23)18-5-3-7-21-11(2)4-6-19-21/h4,6,8H,3,5,7,9H2,1-2H3,(H,18,23)