(2R)-3-(4-bromanylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propionamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)CN2C=C(C=N2)Br

InChI

InChI=1S/C15H18BrN3O2/c1-10-4-5-14(21-3)13(6-10)18-15(20)11(2)8-19-9-12(16)7-17-19/h4-7,9,11H,8H2,1-3H3,(H,18,20)/t11-/m1/s1