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

Systemtic Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-3-methyl-pyrazol-4-yl)methanone Openeye Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-3-methyl-pyrazol-4-yl)methanone CAS Name: [(2R,6R)-2,6-dimethyl-4-morpholinyl]-(1-ethyl-3-methyl-4-pyrazolyl)methanone IUPAC Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-3-methylpyrazol-4-yl)methanone Traditional Name: [(2R,6R)-2,6-dimethylmorpholino]-(1-ethyl-3-methyl-pyrazol-4-yl)methanone Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-5-16-8-12(11(4)14-16)13(17)15-6-9(2)18-10(3)7-15/h8-10H,5-7H2,1-4H3/t9-,10-/m1/s1