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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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