2-(6-chloranylindazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C15H13ClN4O/c16-12-5-4-11-8-19-20(14(11)7-12)10-15(21)18-9-13-3-1-2-6-17-13/h1-8H,9-10H2,(H,18,21)