(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)propanamide Openeye Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)propanamide CAS Name: (2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-N-(2-cyano-1-cyclopentenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-methylpyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)propanamide Traditional Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)propionamide Formula: C13H15BrN4O MolecularWeight: 323.1884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(CCC2)C#N)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=C(CCC2)C#N)Br

InChI

InChI=1S/C13H15BrN4O/c1-8-11(14)7-16-18(8)9(2)13(19)17-12-5-3-4-10(12)6-15/h7,9H,3-5H2,1-2H3,(H,17,19)/t9-/m1/s1