N-(2,6-diethylphenyl)-2-[2-[(4-methylphenyl)carbonylamino]ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenyl)carbonylamino]ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylbenzoyl)amino]acetyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylbenzoyl)amino]acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(p-toluoylamino)acetyl]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)CNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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