2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c29-24(14-23-21-12-6-7-13-22(21)25(30)28-27-23)26-15-19-10-4-5-11-20(19)17-31-16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,29)(H,28,30)