3,4,5,6-tetrakis(chloranyl)-N-(2-pyrazol-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(2-pyrazol-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(2-pyrazol-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(2-pyrazol-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(2-pyrazol-1-yl-3-pyridyl)picolinamide Formula: C14H7Cl4N5O MolecularWeight: 403.05028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4N5O/c15-8-9(16)11(22-12(18)10(8)17)14(24)21-7-3-1-4-19-13(7)23-6-2-5-20-23/h1-6H,(H,21,24)