(2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-(1-imidazolyl)propyl]-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)-2-methyl-propionamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCCCN2C=CN=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@@H](C)C(=O)NCCCN2C=CN=C2)C)Br

InChI

InChI=1S/C15H22BrN5O/c1-11(9-21-13(3)14(16)12(2)19-21)15(22)18-5-4-7-20-8-6-17-10-20/h6,8,10-11H,4-5,7,9H2,1-3H3,(H,18,22)/t11-/m1/s1