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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylsulfanylpropanoyl)pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methylsulfanylpropanoyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(methylthio)-1-oxopropyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylsulfanylpropanoyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(methylthio)propanoyl]pyrazolidine-1-carboxamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CCSC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CCSC

InChI

InChI=1S/C15H20ClN3O3S/c1-22-13-5-4-11(16)10-12(13)17-15(21)19-8-3-7-18(19)14(20)6-9-23-2/h4-5,10H,3,6-9H2,1-2H3,(H,17,21)