6-[5-ethyl-4-(methylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[5-ethyl-4-(methylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[5-ethyl-4-(methylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[5-ethyl-4-(methylcarbamoyl)-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[5-ethyl-4-(methylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[5-ethyl-4-(methylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate Formula: C11H12N5O2- MolecularWeight: 246.24528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC

InChI

InChI=1S/C11H13N5O2/c1-3-8-7(11(18)12-2)6-13-16(8)9-4-5-10(17)15-14-9/h4-6H,3H2,1-2H3,(H,12,18)(H,15,17)/p-1