3-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[3-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[3-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[3-(dimethylcarbamoyl)anilino]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 3-[2-[3-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-4-keto-phthalazin-1-olate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C19H18N4O4/c1-22(2)18(26)12-6-5-7-13(10-12)20-16(24)11-23-19(27)15-9-4-3-8-14(15)17(25)21-23/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)/p-1