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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acetamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C13H18BrN5O/c1-4-18-6-11(9(2)16-18)5-15-13(20)8-19-7-12(14)10(3)17-19/h6-7H,4-5,8H2,1-3H3,(H,15,20)