(1-cyclopentylpyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (1-cyclopentylpyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (1-cyclopentylpyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (1-cyclopentyl-3-pyrazolyl)-[(2S,6S)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (1-cyclopentylpyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (1-cyclopentylpyrazol-3-yl)-[(2S,6S)-2,6-dimethylmorpholino]methanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C15H23N3O2/c1-11-9-17(10-12(2)20-11)15(19)14-7-8-18(16-14)13-5-3-4-6-13/h7-8,11-13H,3-6,9-10H2,1-2H3/t11-,12-/m0/s1