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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN5O/c1-6-20-8-13(10(2)17-20)7-19(5)15(22)12(4)21-9-14(16)11(3)18-21/h8-9,12H,6-7H2,1-5H3/t12-/m0/s1