N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)13-9-10-18(27-4)17(11-13)22-19(25)12-16-14-7-5-6-8-15(14)20(26)24-23-16/h5-11H,12H2,1-4H3,(H,22,25)(H,24,26)