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

Systemtic Name: N-(2-hydroxyethyl)-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-(2-hydroxyethyl)-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-(2-hydroxyethyl)-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-(2-hydroxyethyl)-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-(2-hydroxyethyl)-3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NCCO

InChI

InChI=1S/C15H18N4O4/c20-8-7-17-13(21)5-6-16-14(22)9-12-10-3-1-2-4-11(10)15(23)19-18-12/h1-4,20H,5-9H2,(H,16,22)(H,17,21)(H,19,23)