N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5R)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5R)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5R)-5-methyl-3-oxo-pyrazolidin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5R)-5-methyl-3-oxo-1-pyrazolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5R)-5-methyl-3-oxopyrazolidin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5R)-3-keto-5-methyl-pyrazolidin-1-yl]acetamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

C[C@@H]1CC(=O)NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C14H18ClN3O4/c1-8-4-13(19)17-18(8)7-14(20)16-10-6-11(21-2)9(15)5-12(10)22-3/h5-6,8H,4,7H2,1-3H3,(H,16,20)(H,17,19)/t8-/m1/s1