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

Systemtic Name: 6-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(1S)-1-(4-chlorophenyl)ethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoyl]pyridazin-3-olate Formula: C13H11ClN3O2- MolecularWeight: 276.69834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C13H12ClN3O2/c1-8(9-2-4-10(14)5-3-9)15-13(19)11-6-7-12(18)17-16-11/h2-8H,1H3,(H,15,19)(H,17,18)/p-1/t8-/m0/s1