N-(2,5-dimethoxyphenyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O5/c1-12(20(27)23-17-10-13(29-2)8-9-18(17)30-3)22-19(26)11-16-14-6-4-5-7-15(14)21(28)25-24-16/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)