N-(5-bromanylpyridin-2-yl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-indazol-1-yl-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-indazol-1-yl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-indazol-1-ylacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-indazol-1-yl-acetamide Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4O/c15-11-5-6-13(16-8-11)18-14(20)9-19-12-4-2-1-3-10(12)7-17-19/h1-8H,9H2,(H,16,18,20)