2-(2-chloranylpyridin-3-yl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(2-chloranylpyridin-3-yl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(2-chloropyridine-3-carbonyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(2-chloro-3-pyridinyl)-oxomethyl]-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(2-chloropyridine-3-carbonyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(2-chloronicotinoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-3-14-8-5-9-15(4-2)17(14)23-20(27)25-13-7-12-24(25)19(26)16-10-6-11-22-18(16)21/h5-6,8-11H,3-4,7,12-13H2,1-2H3,(H,23,27)