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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Formula: C12H16BrN5O MolecularWeight: 326.19234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCC2=CN(N=C2C)C)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCC2=CN(N=C2C)C)Br

InChI

InChI=1S/C12H16BrN5O/c1-8-10(6-17(3)16-8)4-14-12(19)7-18-9(2)11(13)5-15-18/h5-6H,4,7H2,1-3H3,(H,14,19)