N-(5-bromanylpyridin-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H18BrN5O/c1-10-11(6-17-20(10)3)8-19(2)9-14(21)18-13-5-4-12(15)7-16-13/h4-7H,8-9H2,1-3H3,(H,16,18,21)