2-(3,4-diacetamidophenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(3,4-diacetamidophenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(3,4-diacetamidobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(3,4-diacetamidophenyl)-oxomethyl]-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(3,4-diacetamidobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(3,4-diacetamidobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O4/c1-5-18-9-7-10-19(6-2)23(18)28-25(34)30-14-8-13-29(30)24(33)20-11-12-21(26-16(3)31)22(15-20)27-17(4)32/h7,9-12,15H,5-6,8,13-14H2,1-4H3,(H,26,31)(H,27,32)(H,28,34)