2-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methylthio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methylthio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-16-12-20(25-28-16)23-21(27)15-29-14-18-13-26(19-10-6-3-7-11-19)24-22(18)17-8-4-2-5-9-17/h2-13H,14-15H2,1H3,(H,23,25,27)