[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(3-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(3-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(3-methylisoxazol-4-yl)methanone CAS Name: [2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-(3-methyl-4-isoxazolyl)methanone IUPAC Name: [2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-(3-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(3-methylisoxazol-4-yl)methanone Formula: C17H18ClN3O5 MolecularWeight: 379.79492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

Isomeric SMILES

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

InChI

InChI=1S/C17H18ClN3O5/c1-10-11(9-26-19-10)16(22)20-7-4-8-21(20)17(23)14-13(24-2)6-5-12(18)15(14)25-3/h5-6,9H,4,7-8H2,1-3H3