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

Systemtic Name: N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-28-25(30)20-7-5-4-6-19(20)24(27-28)16-8-13-22(32-3)21(14-16)26-23(29)15-33-18-11-9-17(31-2)10-12-18/h4-14H,15H2,1-3H3,(H,26,29)