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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propionamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NN(C=C2)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@@H](C)C(=O)NC2=NN(C=C2)C)C)Br

InChI

InChI=1S/C13H18BrN5O/c1-8(7-19-10(3)12(14)9(2)16-19)13(20)15-11-5-6-18(4)17-11/h5-6,8H,7H2,1-4H3,(H,15,17,20)/t8-/m1/s1