2-(3-acetamido-2-chloranyl-phenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(3-acetamido-2-chloranyl-phenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(3-acetamido-2-chloro-benzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(3-acetamido-2-chlorophenyl)-oxomethyl]-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(3-acetamido-2-chlorobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(3-acetamido-2-chloro-benzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3/c1-4-16-9-6-10-17(5-2)21(16)26-23(31)28-14-8-13-27(28)22(30)18-11-7-12-19(20(18)24)25-15(3)29/h6-7,9-12H,4-5,8,13-14H2,1-3H3,(H,25,29)(H,26,31)