6-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-2-morpholino-1-phenyl-ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-2-morpholino-1-phenyl-ethyl]carbamoyl]pyridazin-3-olate Formula: C17H19N4O3- MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C17H20N4O3/c22-16-7-6-14(19-20-16)17(23)18-15(13-4-2-1-3-5-13)12-21-8-10-24-11-9-21/h1-7,15H,8-12H2,(H,18,23)(H,20,22)/p-1/t15-/m1/s1