(2S)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)-2-methyl-propanamide

Systemtic Name: (2S)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)-2-methyl-propanamide Openeye Name: (2S)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)-2-methyl-propanamide CAS Name: (2S)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-cyano-1-cyclopentenyl)-2-methylpropanamide IUPAC Name: (2S)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)-2-methylpropanamide Traditional Name: (2S)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanocyclopenten-1-yl)-2-methyl-propionamide Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=C(CCC2)C#N)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@H](C)C(=O)NC2=C(CCC2)C#N)C)Br

InChI

InChI=1S/C15H19BrN4O/c1-9(8-20-11(3)14(16)10(2)19-20)15(21)18-13-6-4-5-12(13)7-17/h9H,4-6,8H2,1-3H3,(H,18,21)/t9-/m0/s1