N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H20N4O3/c1-21(2,3)20-24-16-10-14(8-9-17(16)28-20)23-18(26)12-25-19(27)15-7-5-4-6-13(15)11-22-25/h4-11H,12H2,1-3H3,(H,23,26)