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

Systemtic Name: 2-(2-acetamido-3,4,5-trimethoxy-phenyl)carbonyl-N-(5-chloranyl-2-methoxy-phenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(2-acetamido-3,4,5-trimethoxy-benzoyl)-N-(5-chloro-2-methoxy-phenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(2-acetamido-3,4,5-trimethoxyphenyl)-oxomethyl]-N-(5-chloro-2-methoxyphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(2-acetamido-3,4,5-trimethoxybenzoyl)-N-(5-chloro-2-methoxyphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(2-acetamido-3,4,5-trimethoxy-benzoyl)-N-(5-chloro-2-methoxy-phenyl)pyrazolidine-1-carboxamide Formula: C23H27ClN4O7 MolecularWeight: 506.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC)OC)OC)OC

InChI

InChI=1S/C23H27ClN4O7/c1-13(29)25-19-15(12-18(33-3)20(34-4)21(19)35-5)22(30)27-9-6-10-28(27)23(31)26-16-11-14(24)7-8-17(16)32-2/h7-8,11-12H,6,9-10H2,1-5H3,(H,25,29)(H,26,31)