(2S)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)C(=O)C(C)N2C=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)C(=O)[C@H](C)N2C=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H22BrN5O/c1-6-20-11(3)13(7-17-20)8-19(5)15(22)12(4)21-9-14(16)10(2)18-21/h7,9,12H,6,8H2,1-5H3/t12-/m0/s1