3-butyl-N-(5-tert-butyl-2-oxidanyl-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-(5-tert-butyl-2-oxidanyl-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-(5-tert-butyl-2-hydroxy-phenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-(5-tert-butyl-2-hydroxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-(5-tert-butyl-2-hydroxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-(5-tert-butyl-2-hydroxy-phenyl)-4-keto-phthalazine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C23H27N3O3/c1-5-6-13-26-22(29)17-10-8-7-9-16(17)20(25-26)21(28)24-18-14-15(23(2,3)4)11-12-19(18)27/h7-12,14,27H,5-6,13H2,1-4H3,(H,24,28)