N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranylpyridin-3-yl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranylpyridin-3-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-chloropyridine-3-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloropyridine-3-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-chloronicotinoyl)pyrazolidine-1-carboxamide Formula: C17H16Cl2N4O3 MolecularWeight: 395.23994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N4O3/c1-26-14-5-4-12(18)9-13(14)21-17(25)23-8-2-7-22(23)16(24)11-3-6-15(19)20-10-11/h3-6,9-10H,2,7-8H2,1H3,(H,21,25)