6-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(1S)-1-(4-fluorophenyl)ethyl]-methylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-1-(4-fluorophenyl)ethyl]-methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]pyridazin-3-olate Formula: C14H13FN3O2- MolecularWeight: 274.270323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C14H14FN3O2/c1-9(10-3-5-11(15)6-4-10)18(2)14(20)12-7-8-13(19)17-16-12/h3-9H,1-2H3,(H,17,19)/p-1/t9-/m0/s1