(2R)-3-(4-bromanylpyrazol-1-yl)-N-ethyl-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-ethyl-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-ethyl-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-ethyl-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-ethyl-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-ethyl-2-methyl-N-[(4-methylfurazan-3-yl)methyl]propionamide Formula: C13H18BrN5O2 MolecularWeight: 356.21832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NON=C1C)C(=O)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CCN(CC1=NON=C1C)C(=O)[C@H](C)CN2C=C(C=N2)Br

InChI

InChI=1S/C13H18BrN5O2/c1-4-18(8-12-10(3)16-21-17-12)13(20)9(2)6-19-7-11(14)5-15-19/h5,7,9H,4,6,8H2,1-3H3/t9-/m1/s1