6-[[(2R)-4-methyl-2-morpholin-4-yl-pentyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(2R)-4-methyl-2-morpholin-4-yl-pentyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(2R)-4-methyl-2-morpholino-pentyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(2R)-4-methyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(2R)-4-methyl-2-morpholin-4-ylpentyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(2R)-4-methyl-2-morpholino-pentyl]carbamoyl]pyridazin-3-olate Formula: C15H23N4O3- MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=NN=C(C=C1)[O-])N2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=NN=C(C=C1)[O-])N2CCOCC2

InChI

InChI=1S/C15H24N4O3/c1-11(2)9-12(19-5-7-22-8-6-19)10-16-15(21)13-3-4-14(20)18-17-13/h3-4,11-12H,5-10H2,1-2H3,(H,16,21)(H,18,20)/p-1/t12-/m1/s1