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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C11H10BrClN4O MolecularWeight: 329.5803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClN4O/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)