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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cyclobutylcarbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(cyclobutanecarbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclobutyl(oxo)methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(cyclobutanecarbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(cyclobutanecarbonyl)pyrazolidine-1-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3CCC3

InChI

InChI=1S/C16H20ClN3O3/c1-23-14-7-6-12(17)10-13(14)18-16(22)20-9-3-8-19(20)15(21)11-4-2-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,18,22)