N-(6-chloranyl-1H-indazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)pyridine-2-carboxamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)picolinamide Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H9ClN4O/c14-8-4-5-9-11(7-8)17-18-12(9)16-13(19)10-3-1-2-6-15-10/h1-7H,(H2,16,17,18,19)