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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-12-14-6-4-5-13(9-14)11-20-18(23)10-17-15-7-2-3-8-16(15)19(24)22-21-17/h2-9H,10-12H2,1H3,(H,20,23)(H,22,24)