(phenylmethyl) N-[3-oxidanylidene-3-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]amino]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanylidene-3-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]amino]propyl]carbamate Openeye Name: benzyl N-[3-oxo-3-[3-(4-oxo-3H-phthalazin-1-yl)anilino]propyl]carbamate CAS Name: N-[3-oxo-3-[3-(4-oxo-3H-phthalazin-1-yl)anilino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-oxo-3-[3-(4-oxo-3H-phthalazin-1-yl)anilino]propyl]carbamate Traditional Name: N-[3-keto-3-[3-(4-keto-3H-phthalazin-1-yl)anilino]propyl]carbamic acid benzyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H22N4O4/c30-22(13-14-26-25(32)33-16-17-7-2-1-3-8-17)27-19-10-6-9-18(15-19)23-20-11-4-5-12-21(20)24(31)29-28-23/h1-12,15H,13-14,16H2,(H,26,32)(H,27,30)(H,29,31)