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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c28-23(14-22-20-12-6-7-13-21(20)24(29)27-26-22)25-15-17-8-4-5-9-18(17)16-30-19-10-2-1-3-11-19/h1-13H,14-16H2,(H,25,28)(H,27,29)