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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-16-13-17(2)28(26-16)20-6-3-18(4-7-20)14-23(29)25-21-15-19(24)5-8-22(21)27-9-11-30-12-10-27/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,29)