2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)N(C)CC2=CN(N=C2C)C)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)N(C)CC2=CN(N=C2C)C)Br

InChI

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