6-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[2-(4-ethoxyphenoxy)anilino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]pyridazin-3-olate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C19H17N3O4/c1-2-25-13-7-9-14(10-8-13)26-17-6-4-3-5-15(17)20-19(24)16-11-12-18(23)22-21-16/h3-12H,2H2,1H3,(H,20,24)(H,22,23)/p-1