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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-14(2)27-13-16-8-4-3-7-15(16)12-22-20(25)11-19-17-9-5-6-10-18(17)21(26)24-23-19/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,24,26)