N1-(2,6-diethylphenyl)-N2-(3-ethanoylphenyl)pyrazolidine-1,2-dicarboxamide

Systemtic Name: N1-(2,6-diethylphenyl)-N2-(3-ethanoylphenyl)pyrazolidine-1,2-dicarboxamide Openeye Name: N2-(3-acetylphenyl)-N1-(2,6-diethylphenyl)pyrazolidine-1,2-dicarboxamide CAS Name: N2-(3-acetylphenyl)-N1-(2,6-diethylphenyl)pyrazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(3-acetylphenyl)-1-N-(2,6-diethylphenyl)pyrazolidine-1,2-dicarboxamide Traditional Name: N'-(3-acetylphenyl)-N-(2,6-diethylphenyl)pyrazolidine-1,2-dicarboxamide 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)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)NC3=CC=CC(=C3)C(=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)24-20-12-7-11-19(15-20)16(3)28/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H,24,29)(H,25,30)