2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-morpholino-3-pyridyl)acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24ClN5O2/c1-15-20(16(2)28(26-15)19-6-3-17(23)4-7-19)13-22(29)25-18-5-8-21(24-14-18)27-9-11-30-12-10-27/h3-8,14H,9-13H2,1-2H3,(H,25,29)