N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C

InChI

InChI=1S/C19H25ClN4O2/c1-14-11-15(2)24(22-14)13-19(25)21-12-18(23-7-9-26-10-8-23)16-5-3-4-6-17(16)20/h3-6,11,18H,7-10,12-13H2,1-2H3,(H,21,25)