3-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-(5-methylisoxazol-3-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-(5-methyl-3-isoxazolyl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-(5-methyl-1,2-oxazol-3-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-(5-methylisoxazol-3-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C12H9BrN6O2 MolecularWeight: 349.14286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

InChI

InChI=1S/C12H9BrN6O2/c1-7-4-9(18-21-7)16-12(20)11-8(13)2-3-10(17-11)19-5-14-15-6-19/h2-6H,1H3,(H,16,18,20)