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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-cyanocyclopropyl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-cyanocyclopropanecarbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyanocyclopropyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-cyanocyclopropanecarbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-cyanocyclopropanecarbonyl)pyrazolidine-1-carboxamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3(CC3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3(CC3)C#N

InChI

InChI=1S/C16H17ClN4O3/c1-24-13-4-3-11(17)9-12(13)19-15(23)21-8-2-7-20(21)14(22)16(10-18)5-6-16/h3-4,9H,2,5-8H2,1H3,(H,19,23)