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

Systemtic Name: N-[[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-benzyl]-2-(4-nitrophenoxy)acetamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)CNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)CNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c1-28-25(31)21-6-4-3-5-20(21)24(27-28)16-7-12-22(34-2)17(13-16)14-26-23(30)15-35-19-10-8-18(9-11-19)29(32)33/h3-13H,14-15H2,1-2H3,(H,26,30)