6-[(4-methylpyridin-2-yl)carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[(4-methylpyridin-2-yl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(4-methyl-2-pyridyl)carbamoyl]pyridazin-3-olate CAS Name: 6-[[(4-methyl-2-pyridinyl)amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(4-methylpyridin-2-yl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(4-methyl-2-pyridyl)carbamoyl]pyridazin-3-olate Formula: C11H9N4O2- MolecularWeight: 229.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C11H10N4O2/c1-7-4-5-12-9(6-7)13-11(17)8-2-3-10(16)15-14-8/h2-6H,1H3,(H,15,16)(H,12,13,17)/p-1