2-(4-bromanylpyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]acetamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN5O/c1-4-19-10(3)12(6-16-19)9(2)17-13(20)8-18-7-11(14)5-15-18/h5-7,9H,4,8H2,1-3H3,(H,17,20)