N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3,4-trimethoxybenzoyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[oxo-(2,3,4-trimethoxyphenyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxybenzoyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3,4-trimethoxybenzoyl)pyrazolidine-1-carboxamide Formula: C21H24ClN3O6 MolecularWeight: 449.88476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H24ClN3O6/c1-28-16-8-6-13(22)12-15(16)23-21(27)25-11-5-10-24(25)20(26)14-7-9-17(29-2)19(31-4)18(14)30-3/h6-9,12H,5,10-11H2,1-4H3,(H,23,27)