N-(2,6-diethylphenyl)-2-[2-[methyl(phenylcarbonyl)amino]ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[methyl(phenylcarbonyl)amino]ethanoyl]pyrazolidine-1-carboxamide Openeye Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[benzoyl(methyl)amino]-1-oxoethyl]-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-[2-[benzoyl(methyl)amino]acetyl]-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-4-18-13-9-14-19(5-2)22(18)25-24(31)28-16-10-15-27(28)21(29)17-26(3)23(30)20-11-7-6-8-12-20/h6-9,11-14H,4-5,10,15-17H2,1-3H3,(H,25,31)