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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

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