2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN5O/c1-5-18-10(4)13(8(2)17-18)16-12(20)7-19-9(3)11(14)6-15-19/h6H,5,7H2,1-4H3,(H,16,20)