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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-3-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=NN(C=C1CN(C)C(=O)CN2C=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)CN2C=C(C(=N2)C)Br)C

InChI

InChI=1S/C13H18BrN5O/c1-9-11(6-18(4)15-9)5-17(3)13(20)8-19-7-12(14)10(2)16-19/h6-7H,5,8H2,1-4H3