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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C25H23N3O4/c29-23(14-15-28-25(31)22-13-7-6-12-21(22)24(30)27-28)26-16-18-8-4-5-9-19(18)17-32-20-10-2-1-3-11-20/h1-13H,14-17H2,(H,26,29)(H,27,30)