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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chloranylpyridin-3-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-chloropyridine-3-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-chloropyridine-3-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O3/c1-26-14-6-5-11(18)10-13(14)21-17(25)23-9-3-8-22(23)16(24)12-4-2-7-20-15(12)19/h2,4-7,10H,3,8-9H2,1H3,(H,21,25)