6-(pentan-3-ylcarbamoyl)pyridazin-3-olate

Systemtic Name: 6-(pentan-3-ylcarbamoyl)pyridazin-3-olate Openeye Name: 6-(1-ethylpropylcarbamoyl)pyridazin-3-olate CAS Name: 6-[oxo-(pentan-3-ylamino)methyl]-3-pyridazinolate IUPAC Name: 6-(pentan-3-ylcarbamoyl)pyridazin-3-olate Traditional Name: 6-(1-ethylpropylcarbamoyl)pyridazin-3-olate Formula: C10H14N3O2- MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=NN=C(C=C1)[O-]

Isomeric SMILES

CCC(CC)NC(=O)C1=NN=C(C=C1)[O-]

InChI

InChI=1S/C10H15N3O2/c1-3-7(4-2)11-10(15)8-5-6-9(14)13-12-8/h5-7H,3-4H2,1-2H3,(H,11,15)(H,13,14)/p-1