6-[[(1S)-1-cyclopropylethyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(1S)-1-cyclopropylethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-1-cyclopropylethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(1S)-1-cyclopropylethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-1-cyclopropylethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-1-cyclopropylethyl]carbamoyl]pyridazin-3-olate Formula: C10H12N3O2- MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C10H13N3O2/c1-6(7-2-3-7)11-10(15)8-4-5-9(14)13-12-8/h4-7H,2-3H2,1H3,(H,11,15)(H,13,14)/p-1/t6-/m0/s1