3-(4-bromanylpyrazol-1-yl)-N-(5-bromanylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(5-bromanylpyridin-2-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromo-2-pyridyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(5-bromo-2-pyridinyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromopyridin-2-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromo-2-pyridyl)propionamide Formula: C11H10Br2N4O MolecularWeight: 374.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C11H10Br2N4O/c12-8-1-2-10(14-5-8)16-11(18)3-4-17-7-9(13)6-15-17/h1-2,5-7H,3-4H2,(H,14,16,18)