N-(2,5-dimethoxyphenyl)-2-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[2-keto-2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]ethyl]thio]acetamide Formula: C26H29N5O5S MolecularWeight: 523.60396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CSCC(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CSCC(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H29N5O5S/c1-18-21(15-27-31(18)19-8-5-4-6-9-19)26(34)30-13-7-12-29(30)25(33)17-37-16-24(32)28-22-14-20(35-2)10-11-23(22)36-3/h4-6,8-11,14-15H,7,12-13,16-17H2,1-3H3,(H,28,32)