(phenylmethyl) N-[1-oxidanylidene-1-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]amino]butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(4-oxo-3H-phthalazin-1-yl)phenyl]carbamoyl]propyl]carbamate CAS Name: N-[1-oxo-1-[3-(4-oxo-3H-phthalazin-1-yl)anilino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[3-(4-oxo-3H-phthalazin-1-yl)anilino]butan-2-yl]carbamate Traditional Name: N-[1-[[3-(4-keto-3H-phthalazin-1-yl)phenyl]carbamoyl]propyl]carbamic acid benzyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-2-22(28-26(33)34-16-17-9-4-3-5-10-17)25(32)27-19-12-8-11-18(15-19)23-20-13-6-7-14-21(20)24(31)30-29-23/h3-15,22H,2,16H2,1H3,(H,27,32)(H,28,33)(H,30,31)