(4-chloranyl-1-ethyl-pyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (4-chloranyl-1-ethyl-pyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (4-chloro-1-ethyl-pyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (4-chloro-1-ethyl-3-pyrazolyl)-[(2S,6S)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (4-chloro-1-ethylpyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (4-chloro-1-ethyl-pyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholino]methanone Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CC(OC(C2)C)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2C[C@@H](O[C@H](C2)C)C)Cl

InChI

InChI=1S/C12H18ClN3O2/c1-4-16-7-10(13)11(14-16)12(17)15-5-8(2)18-9(3)6-15/h7-9H,4-6H2,1-3H3/t8-,9-/m0/s1