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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H18N4O4/c1-2-26-17-12(6-5-9-19-17)10-20-15(23)11-22-18(25)14-8-4-3-7-13(14)16(24)21-22/h3-9H,2,10-11H2,1H3,(H,20,23)(H,21,24)