N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-phenylethanoylamino)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-phenylethanoylamino)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O4/c1-30-18-9-8-16(22)13-17(18)24-21(29)26-11-5-10-25(26)20(28)14-23-19(27)12-15-6-3-2-4-7-15/h2-4,6-9,13H,5,10-12,14H2,1H3,(H,23,27)(H,24,29)