N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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