3-bromanyl-N-(4-iodanyl-2-methyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(4-iodanyl-2-methyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-(4-iodo-2-methyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-(4-iodo-2-methylphenyl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-(4-iodo-2-methylphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-(4-iodo-2-methyl-phenyl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C15H11BrIN5O MolecularWeight: 484.08921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

InChI

InChI=1S/C15H11BrIN5O/c1-9-6-10(17)2-4-12(9)20-15(23)14-11(16)3-5-13(21-14)22-7-18-19-8-22/h2-8H,1H3,(H,20,23)