3-bromanyl-N-(2-oxidanyl-5-propan-2-yl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(2-oxidanyl-5-propan-2-yl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-(2-hydroxy-5-isopropyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-(2-hydroxy-5-propan-2-ylphenyl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-(2-hydroxy-5-propan-2-ylphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-(2-hydroxy-5-isopropyl-phenyl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O2/c1-10(2)11-3-5-14(24)13(7-11)21-17(25)16-12(18)4-6-15(22-16)23-8-19-20-9-23/h3-10,24H,1-2H3,(H,21,25)