2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(5-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]propionamide Formula: C17H22F3N5O MolecularWeight: 369.38469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H22F3N5O/c1-11-6-8-22-24(11)9-3-7-21-16(26)12(2)25-14(13-4-5-13)10-15(23-25)17(18,19)20/h6,8,10,12-13H,3-5,7,9H2,1-2H3,(H,21,26)