6-(2-pyridin-3-ylethylcarbamoyl)pyridazin-3-olate

Systemtic Name: 6-(2-pyridin-3-ylethylcarbamoyl)pyridazin-3-olate Openeye Name: 6-[2-(3-pyridyl)ethylcarbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[2-(3-pyridinyl)ethylamino]methyl]-3-pyridazinolate IUPAC Name: 6-(2-pyridin-3-ylethylcarbamoyl)pyridazin-3-olate Traditional Name: 6-[2-(3-pyridyl)ethylcarbamoyl]pyridazin-3-olate Formula: C12H11N4O2- MolecularWeight: 243.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C12H12N4O2/c17-11-4-3-10(15-16-11)12(18)14-7-5-9-2-1-6-13-8-9/h1-4,6,8H,5,7H2,(H,14,18)(H,16,17)/p-1