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

Systemtic Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone Openeye Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone CAS Name: [(2R,6R)-2,6-dimethyl-4-morpholinyl]-(3-methoxy-1-methyl-4-pyrazolyl)methanone IUPAC Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(3-methoxy-1-methylpyrazol-4-yl)methanone Traditional Name: [(2R,6R)-2,6-dimethylmorpholino]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CN(N=C2OC)C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C2=CN(N=C2OC)C

InChI

InChI=1S/C12H19N3O3/c1-8-5-15(6-9(2)18-8)12(16)10-7-14(3)13-11(10)17-4/h7-9H,5-6H2,1-4H3/t8-,9-/m1/s1