3-bromanyl-N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

InChI

InChI=1S/C18H18BrN5O2/c1-3-11(2)12-4-6-15(25)14(8-12)22-18(26)17-13(19)5-7-16(23-17)24-9-20-21-10-24/h4-11,25H,3H2,1-2H3,(H,22,26)/t11-/m0/s1