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

Systemtic Name: 6-[[(1S)-1-(4-ethylphenyl)ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-1-(4-ethylphenyl)ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(1S)-1-(4-ethylphenyl)ethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-1-(4-ethylphenyl)ethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-1-(4-ethylphenyl)ethyl]carbamoyl]pyridazin-3-olate Formula: C15H16N3O2- MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C15H17N3O2/c1-3-11-4-6-12(7-5-11)10(2)16-15(20)13-8-9-14(19)18-17-13/h4-10H,3H2,1-2H3,(H,16,20)(H,18,19)/p-1/t10-/m0/s1