N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[methyl(phenylcarbonyl)amino]ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[methyl(phenylcarbonyl)amino]ethanoyl]pyrazolidine-1-carboxamide Openeye Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(5-chloro-2-methoxy-phenyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[benzoyl(methyl)amino]-1-oxoethyl]-N-(5-chloro-2-methoxyphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(5-chloro-2-methoxyphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(5-chloro-2-methoxy-phenyl)pyrazolidine-1-carboxamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O4/c1-24(20(28)15-7-4-3-5-8-15)14-19(27)25-11-6-12-26(25)21(29)23-17-13-16(22)9-10-18(17)30-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,23,29)