2-(5-bromanylpyridin-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-bromo-3-pyridyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(5-bromo-3-pyridinyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(5-bromopyridin-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(5-bromo-3-pyridyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=CN=C3)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=CN=C3)Br

InChI

InChI=1S/C13H13BrN4O/c14-10-3-8(6-15-7-10)4-13(19)16-12-5-11(17-18-12)9-1-2-9/h3,5-7,9H,1-2,4H2,(H2,16,17,18,19)