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

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

Systemtic Name:2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-morpholin-4-ylpropan-2-yl)propanamide
Openeye Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-methyl-2-morpholino-ethyl)propanamide
CAS Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(4-morpholinyl)propan-2-yl]propanamide
IUPAC Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-morpholin-4-ylpropan-2-yl)propanamide
Traditional Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-methyl-2-morpholino-ethyl)propionamide
Formula: C15H22BrF3N4O2
MolecularWeight: 427.25999
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC(C)CN2CCOCC2)C(F)(F)F)Br


Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC(C)CN2CCOCC2)C(F)(F)F)Br


InChI

InChI=1S/C15H22BrF3N4O2/c1-9(8-22-4-6-25-7-5-22)20-14(24)11(3)23-10(2)12(16)13(21-23)15(17,18)19/h9,11H,4-8H2,1-3H3,(H,20,24)


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