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

Systemtic Name: N-(5-butan-2-yl-2-oxidanyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(2-hydroxy-5-sec-butyl-phenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(5-butan-2-yl-2-hydroxyphenyl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-butan-2-yl-2-hydroxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(2-hydroxy-5-sec-butyl-phenyl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-3-12(2)13-7-8-16(24)15(9-13)22-18(25)14-5-4-6-17(21-14)23-10-19-20-11-23/h4-12,24H,3H2,1-2H3,(H,22,25)