N-(5-tert-butyl-2-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H17N3O3/c1-15(2,3)9-4-6-12(19)11(8-9)16-14(21)10-5-7-13(20)18-17-10/h4-8,19H,1-3H3,(H,16,21)(H,18,20)