N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)OC

InChI

InChI=1S/C24H21N3O5/c1-30-18-8-10-19(11-9-18)32-22-13-17(7-12-21(22)31-2)26-23(28)15-27-24(29)20-6-4-3-5-16(20)14-25-27/h3-14H,15H2,1-2H3,(H,26,28)