2-(3-acetamidophenyl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-(3-acetamidophenyl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-(3-acetamidobenzoyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[(3-acetamidophenyl)-oxomethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(3-acetamidobenzoyl)-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-(3-acetamidobenzoyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O3/c1-16(28)24-19-10-4-9-18(15-19)22(29)26-13-6-14-27(26)23(30)25-21-12-5-8-17-7-2-3-11-20(17)21/h2-5,7-12,15H,6,13-14H2,1H3,(H,24,28)(H,25,30)