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

Systemtic Name: 2-(3-acetamidophenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(3-acetamidobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(3-acetamidophenyl)-oxomethyl]-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(3-acetamidobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(3-acetamidobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-4-17-9-6-10-18(5-2)21(17)25-23(30)27-14-8-13-26(27)22(29)19-11-7-12-20(15-19)24-16(3)28/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H,24,28)(H,25,30)