2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H26N4O2/c1-13-10-22(11-14(2)25-13)12-18(24)20-19-15(3)21-23(16(19)4)17-8-6-5-7-9-17/h5-9,13-14H,10-12H2,1-4H3,(H,20,24)/t13-,14-/m0/s1