6-[2-(3-methoxyphenyl)carbonylimidazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[2-(3-methoxyphenyl)carbonylimidazol-1-yl]pyridazin-3-olate Openeye Name: 6-[2-(3-methoxybenzoyl)imidazol-1-yl]pyridazin-3-olate CAS Name: 6-[2-[(3-methoxyphenyl)-oxomethyl]-1-imidazolyl]-3-pyridazinolate IUPAC Name: 6-[2-(3-methoxybenzoyl)imidazol-1-yl]pyridazin-3-olate Traditional Name: 6-(2-m-anisoylimidazol-1-yl)pyridazin-3-olate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C15H12N4O3/c1-22-11-4-2-3-10(9-11)14(21)15-16-7-8-19(15)12-5-6-13(20)18-17-12/h2-9H,1H3,(H,18,20)/p-1