N-(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(5-tert-butyl-3-chloro-2-hydroxy-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(5-tert-butyl-3-chloro-2-hydroxyphenyl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-3-chloro-2-hydroxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(5-tert-butyl-3-chloro-2-hydroxy-phenyl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2/c1-18(2,3)11-7-12(19)16(25)14(8-11)23-17(26)13-5-4-6-15(22-13)24-9-20-21-10-24/h4-10,25H,1-3H3,(H,23,26)