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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpiperazino)acetamide Formula: C12H17BrF3N5O MolecularWeight: 384.19549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN2CCN(CC2)C)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN2CCN(CC2)C)C(F)(F)F)Br

InChI

InChI=1S/C12H17BrF3N5O/c1-8-10(13)11(12(14,15)16)18-21(8)7-9(22)17-20-5-3-19(2)4-6-20/h3-7H2,1-2H3,(H,17,22)