[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-6-17-12(5)13(11(4)15-17)14(18)16-7-9(2)19-10(3)8-16/h9-10H,6-8H2,1-5H3/t9-,10-/m0/s1