N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-phenyl]-2-(3-methylphenoxy)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)OC

InChI

InChI=1S/C25H23N3O4/c1-16-7-6-8-18(13-16)32-15-23(29)26-21-14-17(11-12-22(21)31-3)24-19-9-4-5-10-20(19)25(30)28(2)27-24/h4-14H,15H2,1-3H3,(H,26,29)