N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2-diethylaminoethyloxy)benzyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C23H28N4O3/c1-3-26(4-2)13-14-30-21-12-8-6-10-19(21)15-24-22(28)17-27-23(29)20-11-7-5-9-18(20)16-25-27/h5-12,16H,3-4,13-15,17H2,1-2H3,(H,24,28)