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

Systemtic Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]pyridazin-3-olate Formula: C18H21N4O4- MolecularWeight: 357.38374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NN=C(C=C2)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=NN=C(C=C2)[O-])N3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-25-14-4-2-13(3-5-14)16(22-8-10-26-11-9-22)12-19-18(24)15-6-7-17(23)21-20-15/h2-7,16H,8-12H2,1H3,(H,19,24)(H,21,23)/p-1/t16-/m0/s1