N-(5-tert-butyl-2-oxidanyl-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1H-indazole-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1H-indazole-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-18(2,3)11-8-9-15(22)14(10-11)19-17(23)16-12-6-4-5-7-13(12)20-21-16/h4-10,22H,1-3H3,(H,19,23)(H,20,21)