N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H17N5O4/c1-21-10(7-15(24)22(2)17(21)26)9-18-14(23)8-13-11-5-3-4-6-12(11)16(25)20-19-13/h3-7H,8-9H2,1-2H3,(H,18,23)(H,20,25)