6-[[(2S)-3-methylbutan-2-yl]-prop-2-enyl-carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(2S)-3-methylbutan-2-yl]-prop-2-enyl-carbamoyl]pyridazin-3-olate Openeye Name: 6-[allyl-[(1S)-1,2-dimethylpropyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(2S)-3-methylbutan-2-yl]-prop-2-enylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(2S)-3-methylbutan-2-yl]-prop-2-enylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[allyl-[(1S)-1,2-dimethylpropyl]carbamoyl]pyridazin-3-olate Formula: C13H18N3O2- MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-5-8-16(10(4)9(2)3)13(18)11-6-7-12(17)15-14-11/h5-7,9-10H,1,8H2,2-4H3,(H,15,17)/p-1/t10-/m0/s1