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

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-methyl-1-piperazinyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-methylpiperazino)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C13H20F3N5O MolecularWeight: 319.32601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NN2CCN(CC2)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NN2CCN(CC2)C)C(F)(F)F

InChI

InChI=1S/C13H20F3N5O/c1-9-8-11(13(14,15)16)17-21(9)10(2)12(22)18-20-6-4-19(3)5-7-20/h8,10H,4-7H2,1-3H3,(H,18,22)