(2R)-N-(4-acetamidophenyl)-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-3-(4-bromopyrazol-1-yl)-2-methyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-3-(4-bromo-1-pyrazolyl)-2-methylpropanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-3-(4-bromopyrazol-1-yl)-2-methylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-3-(4-bromopyrazol-1-yl)-2-methyl-propionamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17BrN4O2/c1-10(8-20-9-12(16)7-17-20)15(22)19-14-5-3-13(4-6-14)18-11(2)21/h3-7,9-10H,8H2,1-2H3,(H,18,21)(H,19,22)/t10-/m1/s1