2-(3-benzamidopropanoyl)-N-(5-chloranyl-2-methoxy-phenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(3-benzamidopropanoyl)-N-(5-chloranyl-2-methoxy-phenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(3-benzamidopropanoyl)-N-(5-chloro-2-methoxy-phenyl)pyrazolidine-1-carboxamide CAS Name: 2-(3-benzamido-1-oxopropyl)-N-(5-chloro-2-methoxyphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(3-benzamidopropanoyl)-N-(5-chloro-2-methoxyphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(3-benzamidopropanoyl)-N-(5-chloro-2-methoxy-phenyl)pyrazolidine-1-carboxamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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