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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]-N-(2-morpholinophenyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H26N4O2S/c1-17-23(18(2)27(25-17)19-8-4-3-5-9-19)30-16-22(28)24-20-10-6-7-11-21(20)26-12-14-29-15-13-26/h3-11H,12-16H2,1-2H3,(H,24,28)