3-[2-[(2-ethoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[(2-ethoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[(2-ethoxy-3-pyridyl)methylamino]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[(2-ethoxy-3-pyridinyl)methylamino]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[(2-ethoxypyridin-3-yl)methylamino]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 3-[2-[(2-ethoxy-3-pyridyl)methylamino]-2-keto-ethyl]-4-keto-phthalazin-1-olate Formula: C18H17N4O4- MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1