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

Systemtic Name: 6-[[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(2R)-3-ethyl-2-morpholino-pentyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(2R)-3-ethyl-2-morpholin-4-ylpentyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(2R)-3-ethyl-2-morpholino-pentyl]carbamoyl]pyridazin-3-olate Formula: C16H25N4O3- MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3/c1-3-12(4-2)14(20-7-9-23-10-8-20)11-17-16(22)13-5-6-15(21)19-18-13/h5-6,12,14H,3-4,7-11H2,1-2H3,(H,17,22)(H,19,21)/p-1/t14-/m0/s1