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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)picolinamide Formula: C17H12Cl4N4O MolecularWeight: 430.11538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl4N4O/c1-8-14(9(2)25(24-8)10-6-4-3-5-7-10)23-17(26)15-12(19)11(18)13(20)16(21)22-15/h3-7H,1-2H3,(H,23,26)