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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Formula: C15H20BrN5O MolecularWeight: 366.2562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN5O/c1-10-13(11(2)21(4)19-10)8-20(3)9-15(22)18-14-6-5-12(16)7-17-14/h5-7H,8-9H2,1-4H3,(H,17,18,22)