6-[4-[[(2S)-butan-2-yl]carbamoyl]-5-ethyl-pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[4-[[(2S)-butan-2-yl]carbamoyl]-5-ethyl-pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[5-ethyl-4-[[(1S)-1-methylpropyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]-5-ethyl-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[4-[[(2S)-butan-2-yl]carbamoyl]-5-ethylpyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[5-ethyl-4-[[(1S)-1-methylpropyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate Formula: C14H18N5O2- MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)N[C@@H](C)CC

InChI

InChI=1S/C14H19N5O2/c1-4-9(3)16-14(21)10-8-15-19(11(10)5-2)12-6-7-13(20)18-17-12/h6-9H,4-5H2,1-3H3,(H,16,21)(H,18,20)/p-1/t9-/m0/s1