2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-pyrrolidino-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3/c20-13-11-6-2-1-5-10(11)12(17-18-13)9-16-14(21)15(22)19-7-3-4-8-19/h1-2,5-6H,3-4,7-9H2,(H,16,21)(H,18,20)