N-(6-chloranyl-1H-indazol-3-yl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-2-(2-pyridyl)acetamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-2-pyridin-2-ylacetamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-2-(2-pyridyl)acetamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O/c15-9-4-5-11-12(7-9)18-19-14(11)17-13(20)8-10-3-1-2-6-16-10/h1-7H,8H2,(H2,17,18,19,20)