2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1R)-1-methyl-2-morpholino-ethyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(2R)-1-(4-morpholinyl)propan-2-yl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1R)-1-methyl-2-morpholino-ethyl]acetamide Formula: C13H21BrN4O2 MolecularWeight: 345.23544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC(C)CN2CCOCC2

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)N[C@H](C)CN2CCOCC2

InChI

InChI=1S/C13H21BrN4O2/c1-10(7-17-3-5-20-6-4-17)15-13(19)9-18-8-12(14)11(2)16-18/h8,10H,3-7,9H2,1-2H3,(H,15,19)/t10-/m1/s1