N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H22N4O3/c1-16-7-8-17(2)21(11-16)31-23-10-9-18(13-26-23)12-25-22(29)15-28-24(30)20-6-4-3-5-19(20)14-27-28/h3-11,13-14H,12,15H2,1-2H3,(H,25,29)