(2R)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-morpholinopropyl)propionamide Formula: C14H23BrN4O2 MolecularWeight: 359.26202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=NN(C=C1Br)[C@H](C)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C14H23BrN4O2/c1-11-13(15)10-19(17-11)12(2)14(20)16-4-3-5-18-6-8-21-9-7-18/h10,12H,3-9H2,1-2H3,(H,16,20)/t12-/m1/s1