2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-ethylacetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-ethylacetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-ethyl-acetamide Formula: C8H12BrN3O MolecularWeight: 246.10438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=C(C=N1)Br)C

Isomeric SMILES

CCNC(=O)CN1C(=C(C=N1)Br)C

InChI

InChI=1S/C8H12BrN3O/c1-3-10-8(13)5-12-6(2)7(9)4-11-12/h4H,3,5H2,1-2H3,(H,10,13)