2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidine-1-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

InChI

InChI=1S/C21H22ClN3O5/c1-13(26)14-6-4-7-15(12-14)23-21(28)25-11-5-10-24(25)20(27)18-17(29-2)9-8-16(22)19(18)30-3/h4,6-9,12H,5,10-11H2,1-3H3,(H,23,28)