5-bromanyl-N-(1H-indazol-7-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(1H-indazol-7-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(1H-indazol-7-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(1H-indazol-7-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(1H-indazol-7-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(1H-indazol-7-yl)nicotinamide Formula: C13H9BrN4O MolecularWeight: 317.14076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CN=C3)Br)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CN=C3)Br)NN=C2

InChI

InChI=1S/C13H9BrN4O/c14-10-4-9(5-15-7-10)13(19)17-11-3-1-2-8-6-16-18-12(8)11/h1-7H,(H,16,18)(H,17,19)