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

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propionamide Formula: C11H14BrN5O MolecularWeight: 312.16576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN5O/c1-8(6-17-7-9(12)5-13-17)11(18)14-10-3-4-16(2)15-10/h3-5,7-8H,6H2,1-2H3,(H,14,15,18)/t8-/m1/s1