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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN5O/c1-9-12(10(2)19(5)17-9)7-18(4)14(21)8-20-11(3)13(15)6-16-20/h6H,7-8H2,1-5H3