2-(4-bromanylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C9H10BrN5O MolecularWeight: 284.1126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C9H10BrN5O/c1-14-3-2-8(13-14)12-9(16)6-15-5-7(10)4-11-15/h2-5H,6H2,1H3,(H,12,13,16)