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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C18H23N3O3/c1-5-10-21-16(23)9-7-13(20-21)17(24)19-14-11-12(18(2,3)4)6-8-15(14)22/h6-9,11,22H,5,10H2,1-4H3,(H,19,24)