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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)[C@H](C)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H22BrN5O/c1-6-20-13(7-10(3)18-20)17-15(22)9(2)8-21-12(5)14(16)11(4)19-21/h7,9H,6,8H2,1-5H3,(H,17,22)/t9-/m1/s1