3-bromanyl-N-(4-ethanoylphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(4-ethanoylphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-bromo-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-bromo-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H12BrN5O2 MolecularWeight: 386.20278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O2/c1-10(23)11-2-4-12(5-3-11)20-16(24)15-13(17)6-7-14(21-15)22-8-18-19-9-22/h2-9H,1H3,(H,20,24)