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

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

Isomeric SMILES

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

InChI

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