2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)S(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-12-18(13(2)22(4)21-12)23(28(5,25)26)17(24)11-16-14(3)27-19(20-16)15-9-7-6-8-10-15/h6-10H,11H2,1-5H3