N-(5-bromanylpyridin-2-yl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN4O/c1-8-5-6-17(16-8)9(2)12(18)15-11-4-3-10(13)7-14-11/h3-7,9H,1-2H3,(H,14,15,18)