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

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

CC(C(=O)NCCO)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCCO)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H18N4O4/c1-9(14(22)16-6-7-20)17-13(21)8-12-10-4-2-3-5-11(10)15(23)19-18-12/h2-5,9,20H,6-8H2,1H3,(H,16,22)(H,17,21)(H,19,23)